4-acetamido-N-(1-methoxy-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(1-methoxy-3-phenyl-propan-2-yl)benzamide Openeye Name: 4-acetamido-N-(1-benzyl-2-methoxy-ethyl)benzamide CAS Name: 4-acetamido-N-(1-methoxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-acetamido-N-(1-methoxy-3-phenylpropan-2-yl)benzamide Traditional Name: 4-acetamido-N-(1-benzyl-2-methoxy-ethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)COC

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-17-10-8-16(9-11-17)19(23)21-18(13-24-2)12-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,20,22)(H,21,23)