N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-12(19(24)22-11-13-7-5-6-8-15(13)21)23-20(25)14-9-16(26-2)18(28-4)17(10-14)27-3/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)/t12-/m0/s1