N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(m-tolylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-7-16-31-24-15-6-5-14-23(24)26(30)28-22-13-9-11-20(18-22)25(29)27-21-12-8-10-19(2)17-21/h5-6,8-15,17-18H,3-4,7,16H2,1-2H3,(H,27,29)(H,28,30)