3-chloranyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C21H26ClNO3/c1-6-14-7-9-15(10-8-14)19(13(2)3)23-21(24)16-11-17(22)20(26-5)18(12-16)25-4/h7-13,19H,6H2,1-5H3,(H,23,24)/t19-/m1/s1