N-(4-azanylbutoxy)-2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide

Systemtic Name: N-(4-azanylbutoxy)-2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide Openeye Name: N-(4-aminobutoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(o-tolyl)benzamide CAS Name: N-(4-aminobutoxy)-2-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide IUPAC Name: N-(4-aminobutoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide Traditional Name: N-(4-aminobutoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(o-tolyl)benzamide Formula: C30H38N4O5 MolecularWeight: 534.64652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2)C(=O)N(C)OCCCCN)NC(=O)C3=CC=CC=C3OCCCN)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2)C(=O)N(C)OCCCCN)NC(=O)C3=CC=CC=C3OCCCN)OC

InChI

InChI=1S/C30H38N4O5/c1-21-11-4-5-12-22(21)23-15-16-25(30(36)34(2)39-20-9-8-17-31)27(28(23)37-3)33-29(35)24-13-6-7-14-26(24)38-19-10-18-32/h4-7,11-16H,8-10,17-20,31-32H2,1-3H3,(H,33,35)