N-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)19(23-20(24)17-7-5-4-6-8-17)21(25)22-14-13-16-9-11-18(26-3)12-10-16/h4-12,15,19H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t19-/m1/s1