N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)19(23-20(25)15-9-11-17(27-4)12-10-15)21(26)24(3)13-16-7-5-6-8-18(16)22/h5-12,14,19H,13H2,1-4H3,(H,23,25)/t19-/m0/s1