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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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