4-ethyl-N-[(2R)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[benzyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-4-ethylbenzamide Traditional Name: N-[(1R)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-4-ethyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-5-17-11-13-19(14-12-17)21(25)23-20(16(2)3)22(26)24(4)15-18-9-7-6-8-10-18/h6-14,16,20H,5,15H2,1-4H3,(H,23,25)/t20-/m1/s1