N-(3-azanylpropyl)-3,4-dimethoxy-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethoxy-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[3-(o-anisoylamino)benzyl]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=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)OC

InChI

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