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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]-3-methyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-13-7-6-8-16(9-13)21(25)23-14(2)20(24)22-12-15-10-17(26-3)19(28-5)18(11-15)27-4/h6-11,14H,12H2,1-5H3,(H,22,24)(H,23,25)/t14-/m0/s1