3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-16(2)21(23(27)24-12-8-11-17-9-6-5-7-10-17)25-22(26)18-13-19(28-3)15-20(14-18)29-4/h5-7,9-10,13-16,21H,8,11-12H2,1-4H3,(H,24,27)(H,25,26)/t21-/m1/s1