N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-18(30)22-16-24(33-2)25(34-3)17-23(22)29-26(31)14-11-19-9-12-21(13-10-19)28-27(32)15-20-7-5-4-6-8-20/h4-10,12-13,16-17H,11,14-15H2,1-3H3,(H,28,32)(H,29,31)