N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-6-8-14(9-7-12)18(23)20-11-17(22)21-13(2)15-4-3-5-16(19)10-15/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1