N-[(3,4-dimethoxyphenyl)-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-[(1-oxo-3-phenylpropyl)amino]methyl]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(3-phenylpropanoylamino)methyl]-3-phenylpropanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(hydrocinnamoylamino)methyl]-3-phenyl-propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(NC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(NC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-32-23-16-15-22(19-24(23)33-2)27(28-25(30)17-13-20-9-5-3-6-10-20)29-26(31)18-14-21-11-7-4-8-12-21/h3-12,15-16,19,27H,13-14,17-18H2,1-2H3,(H,28,30)(H,29,31)