2,4-bis(chloranyl)-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methyl-benzamide Openeye Name: 2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methyl-benzamide CAS Name: 2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methylbenzamide IUPAC Name: 2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methylbenzamide Traditional Name: 2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-5-methyl-benzamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N(C2=CC=C(C=C2)OC)C(C)C3CC3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N(C2=CC=C(C=C2)OC)[C@H](C)C3CC3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c1-12-10-17(19(22)11-18(12)21)20(24)23(13(2)14-4-5-14)15-6-8-16(25-3)9-7-15/h6-11,13-14H,4-5H2,1-3H3/t13-/m1/s1