N-(4-azanylcyclohexyl)-4-methoxy-3-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-methoxy-3-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-methoxy-3-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-4-methoxy-3-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-methoxy-3-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-methoxy-3-(o-anisoylamino)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-6-4-3-5-17(19)22(27)25-18-13-14(7-12-20(18)29-2)21(26)24-16-10-8-15(23)9-11-16/h3-7,12-13,15-16H,8-11,23H2,1-2H3,(H,24,26)(H,25,27)