[1-phenoxycarbonyloxyethyl(phenyl)amino]methyl ethanoate

Systemtic Name: [1-phenoxycarbonyloxyethyl(phenyl)amino]methyl ethanoate Openeye Name: [N-(1-phenoxycarbonyloxyethyl)anilino]methyl acetate CAS Name: acetic acid [N-[1-[oxo(phenoxy)methoxy]ethyl]anilino]methyl ester IUPAC Name: [N-(1-phenoxycarbonyloxyethyl)anilino]methyl acetate Traditional Name: acetic acid [N-(1-carbophenoxyoxyethyl)anilino]methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(COC(=O)C)C1=CC=CC=C1)OC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(N(COC(=O)C)C1=CC=CC=C1)OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-14(23-18(21)24-17-11-7-4-8-12-17)19(13-22-15(2)20)16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3