N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13-6-5-7-15(12-13)19(24)21-11-10-18(23)22-14(2)16-8-3-4-9-17(16)20/h3-9,12,14H,10-11H2,1-2H3,(H,21,24)(H,22,23)