4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-p-phenetyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-14-12-18(13-15-20)23-21(26)16-8-10-19(11-9-16)25-22(27)24-17-6-4-3-5-7-17/h8-15,17H,2-7H2,1H3,(H,23,26)(H2,24,25,27)