N-[3-(3-phenylpropanoylamino)phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-isopropyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-18(2)20-12-14-21(15-13-20)25(29)27-23-10-6-9-22(17-23)26-24(28)16-11-19-7-4-3-5-8-19/h3-10,12-15,17-18H,11,16H2,1-2H3,(H,26,28)(H,27,29)