N-cyclohexyl-2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[3-(m-anisoylamino)propanoylamino]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-31-19-11-7-8-17(16-19)23(29)25-15-14-22(28)27-21-13-6-5-12-20(21)24(30)26-18-9-3-2-4-10-18/h5-8,11-13,16,18H,2-4,9-10,14-15H2,1H3,(H,25,29)(H,26,30)(H,27,28)