4-[2-cyclohexylethyl(phenylcarbamoyl)amino]butanamide

Systemtic Name: 4-[2-cyclohexylethyl(phenylcarbamoyl)amino]butanamide Openeye Name: 4-[2-cyclohexylethyl(phenylcarbamoyl)amino]butanamide CAS Name: 4-[[anilino(oxo)methyl]-(2-cyclohexylethyl)amino]butanamide IUPAC Name: 4-[2-cyclohexylethyl(phenylcarbamoyl)amino]butanamide Traditional Name: 4-[2-cyclohexylethyl(phenylcarbamoyl)amino]butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c20-18(23)12-7-14-22(15-13-16-8-3-1-4-9-16)19(24)21-17-10-5-2-6-11-17/h2,5-6,10-11,16H,1,3-4,7-9,12-15H2,(H2,20,23)(H,21,24)