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

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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