N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-17-9-12-20(26-24(28)14-10-18-7-5-4-6-8-18)16-21(17)27-25(29)19-11-13-22(30-2)23(15-19)31-3/h9,11-13,15-16,18H,4-8,10,14H2,1-3H3,(H,26,28)(H,27,29)