2-(4-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)19(14-7-9-15(21)10-8-14)20(25)23-17-6-4-5-16(11-17)22-18(24)12-26-3/h4-11,13,19H,12H2,1-3H3,(H,22,24)(H,23,25)