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

Systemtic Name: N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-[benzyl(methyl)carbamoyl]phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-3-4-10-18-32-25-17-9-8-16-24(25)26(30)28-23-15-11-14-22(19-23)27(31)29(2)20-21-12-6-5-7-13-21/h5-9,11-17,19H,3-4,10,18,20H2,1-2H3,(H,28,30)