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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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