N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-2-(p-anisoylamino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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