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

Systemtic Name: 3-(3-methylbutoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-isopentyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-3-isoamoxy-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-20(2)17-18-32-25-10-6-9-22(19-25)27(31)29-24-14-12-23(13-15-24)28-26(30)16-11-21-7-4-3-5-8-21/h3-10,12-15,19-20H,11,16-18H2,1-2H3,(H,28,30)(H,29,31)