N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-butanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(3-amino-3-keto-propyl)-2-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)20(15-8-10-16(22)11-9-15)21(26)24(13-12-19(23)25)17-6-4-5-7-18(17)27-3/h4-11,14,20H,12-13H2,1-3H3,(H2,23,25)