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

Systemtic Name: N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-isobutoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)18-31-24-15-8-7-14-23(24)25(29)27-22-13-9-12-21(16-22)26(30)28(3)17-20-10-5-4-6-11-20/h4-16,19H,17-18H2,1-3H3,(H,27,29)