N-(4-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-4-methoxy-3-(veratroylamino)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-19-10-4-14(22(27)25-17-8-6-16(24)7-9-17)12-18(19)26-23(28)15-5-11-20(30-2)21(13-15)31-3/h4-5,10-13,16-17H,6-9,24H2,1-3H3,(H,25,27)(H,26,28)