4-(cyclohexylcarbamoylamino)-N-phenylmethoxy-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(cyclohexylcarbamoylamino)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-phenylmethoxybutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(cyclohexylcarbamoylamino)butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c22-17(21-24-14-15-8-3-1-4-9-15)12-7-13-19-18(23)20-16-10-5-2-6-11-16/h1,3-4,8-9,16H,2,5-7,10-14H2,(H,21,22)(H2,19,20,23)