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

Systemtic Name: 2,4-bis(chloranyl)-N-[(1R)-1-cyclopropylethyl]-5-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-5-methyl-benzamide CAS Name: 2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-5-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-5-methylbenzamide Traditional Name: N-benzyl-2,4-dichloro-N-[(1R)-1-cyclopropylethyl]-5-methyl-benzamide Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N(CC2=CC=CC=C2)C(C)C3CC3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N(CC2=CC=CC=C2)[C@H](C)C3CC3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO/c1-13-10-17(19(22)11-18(13)21)20(24)23(14(2)16-8-9-16)12-15-6-4-3-5-7-15/h3-7,10-11,14,16H,8-9,12H2,1-2H3/t14-/m1/s1