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

Systemtic Name: N-[(2S)-1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)19(24-20(25)18-7-5-4-6-15(18)3)21(26)23-12-13-27-17-10-8-16(22)9-11-17/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1