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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-13(12-24-2)21-18(14-7-5-4-6-8-14)19(23)22-15-9-10-17(25-3)16(20)11-15/h4-11,13,18,21H,12H2,1-3H3,(H,22,23)