3,5-dimethoxy-N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-15(2)21(23(27)24-11-10-16-8-6-7-9-20(16)30-5)25-22(26)17-12-18(28-3)14-19(13-17)29-4/h6-9,12-15,21H,10-11H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1