1-[1-phenoxycarbonyloxyethyl(phenyl)amino]ethyl ethanoate

Systemtic Name: 1-[1-phenoxycarbonyloxyethyl(phenyl)amino]ethyl ethanoate Openeye Name: 1-[N-(1-phenoxycarbonyloxyethyl)anilino]ethyl acetate CAS Name: acetic acid 1-[N-[1-[oxo(phenoxy)methoxy]ethyl]anilino]ethyl ester IUPAC Name: 1-[N-(1-phenoxycarbonyloxyethyl)anilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-carbophenoxyoxyethyl)anilino]ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-14(23-16(3)21)20(17-10-6-4-7-11-17)15(2)24-19(22)25-18-12-8-5-9-13-18/h4-15H,1-3H3