3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-p-anisyl-propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)OC)C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)OC)C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15(26)24-21(17-5-7-18(23)8-6-17)13-22(27)25(19-9-10-19)14-16-3-11-20(28-2)12-4-16/h3-8,11-12,19,21H,9-10,13-14H2,1-2H3,(H,24,26)