4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide

Systemtic Name: 4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide Openeye Name: 4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide CAS Name: 4-[[anilino(oxo)methyl]-(3-cyclohexylpropyl)amino]butanamide IUPAC Name: 4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide Traditional Name: 4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c21-19(24)14-8-16-23(15-7-11-17-9-3-1-4-10-17)20(25)22-18-12-5-2-6-13-18/h2,5-6,12-13,17H,1,3-4,7-11,14-16H2,(H2,21,24)(H,22,25)