N-[3-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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