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

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(phenylmethyl)carbamoylamino]phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(benzylcarbamoylamino)phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-(benzylcarbamoylamino)phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(benzylcarbamoylamino)phenyl]propionamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)NCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-18(31)22-15-24(34-2)25(35-3)16-23(22)30-26(32)14-11-19-9-12-21(13-10-19)29-27(33)28-17-20-7-5-4-6-8-20/h4-10,12-13,15-16H,11,14,17H2,1-3H3,(H,30,32)(H2,28,29,33)