N-cyclooctyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-cyclooctyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-cyclooctyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-cyclooctyl-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-cyclooctyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-cyclooctyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O3/c1-16(2)20(21(25)22-17-11-7-4-3-5-8-12-17)23-19(24)15-26-18-13-9-6-10-14-18/h6,9-10,13-14,16-17,20H,3-5,7-8,11-12,15H2,1-2H3,(H,22,25)(H,23,24)