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

Systemtic Name: N-[2-(6-azanyl-6-oxidanylidene-hexoxy)-4-methyl-phenyl]-4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(6-amino-6-oxo-hexoxy)-4-methyl-phenyl]-4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(6-amino-6-oxohexoxy)-4-methylphenyl]-4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(6-amino-6-oxohexoxy)-4-methylphenyl]-4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(6-amino-6-keto-hexoxy)-4-methyl-phenyl]-4-[[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=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCCCCCC(=O)N

Isomeric SMILES

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

InChI

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