3-chloranyl-N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-12-7-8-17(25-3)16(9-12)13(2)22-18(23)11-21-19(24)14-5-4-6-15(20)10-14/h4-10,13H,11H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1