N-(3-ethanoylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(COC)NC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14(13-25-3)21-19(16-8-5-4-6-9-16)20(24)22-18-11-7-10-17(12-18)15(2)23/h4-12,14,19,21H,13H2,1-3H3,(H,22,24)