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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=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)16-6-4-5-15(3)13-16)21(26)23-11-12-27-18-9-7-17(22)8-10-18/h4-10,13-14,19H,11-12H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1