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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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