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

Systemtic Name: 4-heptoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-heptoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-heptoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-5-9-19-33-26-17-15-23(16-18-26)28(32)30-25-14-10-13-24(21-25)29-27(31)20-22-11-7-6-8-12-22/h6-8,10-18,21H,2-5,9,19-20H2,1H3,(H,29,31)(H,30,32)