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

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxy-benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxybenzamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-15-29-22-13-11-19(12-14-22)24(28)26-21-10-6-9-20(17-21)25-23(27)16-18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)