N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]benzamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[isopropyl(methyl)carbamoyl]benzyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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