N-(3-azanylpropyl)-3,4-dimethoxy-N-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethoxy-N-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[3-(m-anisoylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-33-23-10-5-8-20(16-23)26(31)29-22-9-4-7-19(15-22)18-30(14-6-13-28)27(32)21-11-12-24(34-2)25(17-21)35-3/h4-5,7-12,15-17H,6,13-14,18,28H2,1-3H3,(H,29,31)