2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C25H31ClN2O3/c1-18-8-10-19(11-9-18)17-28(23(29)16-26)24(20-12-14-22(31-2)15-13-20)25(30)27-21-6-4-3-5-7-21/h8-15,21,24H,3-7,16-17H2,1-2H3,(H,27,30)