4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-p-phenetyl-butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-2-25-17-12-10-16(11-13-17)21-18(23)9-6-14-20-19(24)22-15-7-4-3-5-8-15/h10-13,15H,2-9,14H2,1H3,(H,21,23)(H2,20,22,24)