N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H27ClN2O2/c1-4-30-22-14-11-19(12-15-22)17-28(3)24(20-8-6-5-7-9-20)25(29)27-21-13-10-18(2)23(26)16-21/h5-16,24H,4,17H2,1-3H3,(H,27,29)