N-[4-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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