N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)18(13-3-5-14(20)6-4-13)19(24)22-15-7-9-16(10-8-15)25-11-17(21)23/h3-10,12,18H,11H2,1-2H3,(H2,21,23)(H,22,24)