N-[(2S)-1-[4-(4-chloranylphenoxy)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(4-chloranylphenoxy)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4-chlorophenoxy)butylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-chlorophenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[4-(4-chlorophenoxy)butylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5/c1-16(2)22(27-23(28)17-13-20(30-3)15-21(14-17)31-4)24(29)26-11-5-6-12-32-19-9-7-18(25)8-10-19/h7-10,13-16,22H,5-6,11-12H2,1-4H3,(H,26,29)(H,27,28)/t22-/m0/s1