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

Systemtic Name: N-(3-azanylpropoxy)-2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide Openeye Name: N-(3-aminopropoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(o-tolyl)benzamide CAS Name: N-(3-aminopropoxy)-2-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide IUPAC Name: N-(3-aminopropoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(2-methylphenyl)benzamide Traditional Name: N-(3-aminopropoxy)-2-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-4-(o-tolyl)benzamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O5/c1-20-10-4-5-11-21(20)22-14-15-24(29(35)33(2)38-19-9-17-31)26(27(22)36-3)32-28(34)23-12-6-7-13-25(23)37-18-8-16-30/h4-7,10-15H,8-9,16-19,30-31H2,1-3H3,(H,32,34)