N-(4-ethanoylphenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[benzyl(2-methoxyethyl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[benzyl(2-methoxyethyl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[benzyl(2-methoxyethyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(23)18-8-10-19(11-9-18)21-20(24)15-22(12-13-25-2)14-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,21,24)