(2R)-2-(3-acetamidophenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-benzyl-N-methyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14(19(23)21(3)13-16-8-5-4-6-9-16)24-18-11-7-10-17(12-18)20-15(2)22/h4-12,14H,13H2,1-3H3,(H,20,22)/t14-/m1/s1