N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(1-cyclohexenyl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O2/c1-15(2)18(23-20(25)22-17-11-7-4-8-12-17)19(24)21-14-13-16-9-5-3-6-10-16/h4,7-9,11-12,15,18H,3,5-6,10,13-14H2,1-2H3,(H,21,24)(H2,22,23,25)