4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-29-22-15-9-19(10-16-22)24(28)26-21-13-11-20(12-14-21)25-23(27)17-8-18-6-4-3-5-7-18/h3-7,9-16H,2,8,17H2,1H3,(H,25,27)(H,26,28)