N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(4-chloro-2-methyl-phenoxy)-N-phenyl-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-(4-chloro-2-methylphenoxy)-N-phenylbutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(4-chloro-2-methylphenoxy)-N-phenylbutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(4-chloro-2-methyl-phenoxy)-N-phenyl-butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-14-12-15(20)9-10-17(14)25-11-5-8-19(24)22(13-18(21)23)16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H2,21,23)