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

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

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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)OCCCN

Isomeric SMILES

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

InChI

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