N-(3-chloranyl-4-methoxy-phenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: 2-[benzyl(2-hydroxyethyl)amino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[benzyl(2-hydroxyethyl)amino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CCO)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CCO)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-30-22-13-12-20(16-21(22)25)26-24(29)23(19-10-6-3-7-11-19)27(14-15-28)17-18-8-4-2-5-9-18/h2-13,16,23,28H,14-15,17H2,1H3,(H,26,29)