octyl 4-methoxy-3-[2-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]amino]ethanoylamino]benzoate

Systemtic Name: octyl 4-methoxy-3-[2-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]amino]ethanoylamino]benzoate Openeye Name: octyl 4-methoxy-3-[[2-[[5-(3-methoxyphenyl)oxazol-2-yl]amino]acetyl]amino]benzoate CAS Name: 4-methoxy-3-[[2-[[5-(3-methoxyphenyl)-2-oxazolyl]amino]-1-oxoethyl]amino]benzoic acid octyl ester IUPAC Name: octyl 4-methoxy-3-[[2-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]amino]acetyl]amino]benzoate Traditional Name: 4-methoxy-3-[[2-[[5-(3-methoxyphenyl)oxazol-2-yl]amino]acetyl]amino]benzoic acid octyl ester Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=NC=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=NC=C(O2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H35N3O6/c1-4-5-6-7-8-9-15-36-27(33)21-13-14-24(35-3)23(17-21)31-26(32)19-30-28-29-18-25(37-28)20-11-10-12-22(16-20)34-2/h10-14,16-18H,4-9,15,19H2,1-3H3,(H,29,30)(H,31,32)