N-[2-(6-azanyl-6-oxidanylidene-hexoxy)-4-methyl-phenyl]-2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(6-azanyl-6-oxidanylidene-hexoxy)-4-methyl-phenyl]-2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(6-amino-6-oxo-hexoxy)-4-methyl-phenyl]-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(6-amino-6-oxohexoxy)-4-methylphenyl]-2-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(6-amino-6-oxohexoxy)-4-methylphenyl]-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(6-amino-6-keto-hexoxy)-4-methyl-phenyl]-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-benzamide Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=CC=C3OCCCN)OCCCCCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=CC=C3OCCCN)OCCCCCC(=O)N

InChI

InChI=1S/C32H40N4O6/c1-22-16-17-25(28(21-22)42-19-8-4-5-15-29(34)37)36(2)32(39)24-12-9-14-27(40-3)30(24)35-31(38)23-11-6-7-13-26(23)41-20-10-18-33/h6-7,9,11-14,16-17,21H,4-5,8,10,15,18-20,33H2,1-3H3,(H2,34,37)(H,35,38)