N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-12-7-8-16(9-13(12)2)19(24)21-11-18(23)22-14(3)15-5-4-6-17(20)10-15/h4-10,14H,11H2,1-3H3,(H,21,24)(H,22,23)