4-chloranyl-N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]propyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(16-5-3-4-6-17(16)25-2)22-18(23)11-12-21-19(24)14-7-9-15(20)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1