N-(3-chloranyl-4-methyl-phenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(C)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(C)COC)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-13-9-10-16(11-17(13)20)22-19(23)18(21-14(2)12-24-3)15-7-5-4-6-8-15/h4-11,14,18,21H,12H2,1-3H3,(H,22,23)