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

Systemtic Name: N-[(2S)-1-[4-(4-chloranylphenoxy)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4-chlorophenoxy)butylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-chlorophenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(4-chlorophenoxy)butylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29ClN2O4/c1-16(2)21(26-22(27)17-6-10-19(29-3)11-7-17)23(28)25-14-4-5-15-30-20-12-8-18(24)9-13-20/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,25,28)(H,26,27)/t21-/m0/s1