N,N-dicyclohexyl-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dicyclohexyl-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-dicyclohexyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N,N-dicyclohexyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,N-dicyclohexyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N,N-dicyclohexyl-3-(p-anisoylamino)benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H34N2O3/c1-32-25-17-15-20(16-18-25)26(30)28-22-10-8-9-21(19-22)27(31)29(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h8-10,15-19,23-24H,2-7,11-14H2,1H3,(H,28,30)