N-(1-cyclohex-2-en-1-ylethyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(1-cyclohex-2-en-1-ylethyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(1-cyclohex-2-en-1-ylethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-[1-(1-cyclohex-2-enyl)ethyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(1-cyclohex-2-en-1-ylethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-(1-cyclohex-2-en-1-ylethyl)-4-methyl-3-(veratroylamino)benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-16-10-11-19(24(28)26-17(2)18-8-6-5-7-9-18)14-21(16)27-25(29)20-12-13-22(30-3)23(15-20)31-4/h6,8,10-15,17-18H,5,7,9H2,1-4H3,(H,26,28)(H,27,29)