N-phenethyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-phenethyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-phenethyl-4-(3-phenylpropanoylamino)benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-phenethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(16-11-19-7-3-1-4-8-19)26-22-14-12-21(13-15-22)24(28)25-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,28)(H,26,27)