3-(cyclohexylcarbamoylamino)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-anilinophenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-anilinophenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c27-21(15-16-23-22(28)26-18-9-5-2-6-10-18)25-20-13-11-19(12-14-20)24-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18,24H,2,5-6,9-10,15-16H2,(H,25,27)(H2,23,26,28)