N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-15(17-9-10-17)25(13-16-7-5-4-6-8-16)14-22(26)24-19-11-18(23)20(27-2)12-21(19)28-3/h4-8,11-12,15,17H,9-10,13-14H2,1-3H3,(H,24,26)