N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(o-anisylamino)-2-phenyl-acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-16-12-13-19(14-20(16)24)26-23(27)22(17-8-4-3-5-9-17)25-15-18-10-6-7-11-21(18)28-2/h3-14,22,25H,15H2,1-2H3,(H,26,27)