4-hexoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-hexoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-4-8-18-32-25-16-14-22(15-17-25)27(31)29-24-13-9-12-23(20-24)28-26(30)19-21-10-6-5-7-11-21/h5-7,9-17,20H,2-4,8,18-19H2,1H3,(H,28,30)(H,29,31)