ethyl N-[4-methyl-1-(2-phenoxyethanoylamino)pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-(2-phenoxyethanoylamino)pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[(2-phenoxyacetyl)amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[(1-oxo-2-phenoxyethyl)amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(2-phenoxyacetyl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[(2-phenoxyacetyl)amino]methyl]butyl]carbamic acid ethyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O4/c1-4-22-17(21)19-14(10-13(2)3)11-18-16(20)12-23-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3,(H,18,20)(H,19,21)