3-(2-methylpropoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-3-isobutoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)18-31-24-13-6-10-21(16-24)26(30)28-23-12-7-11-22(17-23)27-25(29)15-14-20-8-4-3-5-9-20/h3-13,16-17,19H,14-15,18H2,1-2H3,(H,27,29)(H,28,30)