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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(15-16-24-23(28)26-19-9-5-2-6-10-19)25-20-11-13-21(14-12-20)29-17-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-17H2,(H,25,27)(H2,24,26,28)