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

Systemtic Name: 4-chloranyl-N-[3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13-4-9-18(26-3)17(12-13)14(2)23-19(24)10-11-22-20(25)15-5-7-16(21)8-6-15/h4-9,12,14H,10-11H2,1-3H3,(H,22,25)(H,23,24)/t14-/m0/s1