N-cyclobutyl-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclobutyl-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclobutyl-3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-cyclobutyl-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclobutyl-3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-cyclobutyl-4-methyl-3-(veratroylamino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-7-8-14(20(24)22-16-5-4-6-16)11-17(13)23-21(25)15-9-10-18(26-2)19(12-15)27-3/h7-12,16H,4-6H2,1-3H3,(H,22,24)(H,23,25)