3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1Cl)N(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1Cl)N(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28ClN3O3/c1-15(27)25-20(16-9-11-17(29-4)12-10-16)13-22(28)24-14-21(26(2)3)18-7-5-6-8-19(18)23/h5-12,20-21H,13-14H2,1-4H3,(H,24,28)(H,25,27)