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ethyl 6-[[4-methoxy-3-[5-(4-methylphenyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoate

ethyl 6-[[4-methoxy-3-[5-(4-methylphenyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoate

Systemtic Name:ethyl 6-[[4-methoxy-3-[5-(4-methylphenyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoate
Openeye Name:ethyl 6-[[4-methoxy-3-[5-(p-tolyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoate
CAS Name:6-[[[4-methoxy-3-[5-(4-methylphenyl)-1,3-benzoxazol-2-yl]anilino]-oxomethyl]amino]hexanoic acid ethyl ester
IUPAC Name:ethyl 6-[[4-methoxy-3-[5-(4-methylphenyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoate
Traditional Name:6-[[4-methoxy-3-[5-(p-tolyl)-1,3-benzoxazol-2-yl]phenyl]carbamoylamino]hexanoic acid ethyl ester
Formula: C30H33N3O5
MolecularWeight: 515.60012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCNC(=O)NC1=CC(=C(C=C1)OC)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)CCCCCNC(=O)NC1=CC(=C(C=C1)OC)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C30H33N3O5/c1-4-37-28(34)8-6-5-7-17-31-30(35)32-23-14-16-26(36-3)24(19-23)29-33-25-18-22(13-15-27(25)38-29)21-11-9-20(2)10-12-21/h9-16,18-19H,4-8,17H2,1-3H3,(H2,31,32,35)


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