N-(4-acetamido-3-methyl-phenyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-phenylmethoxy-propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-benzyloxy-propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-phenylmethoxypropanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-benzoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-11-17(9-10-18(13)20-15(3)22)21-19(23)14(2)24-12-16-7-5-4-6-8-16/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)