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

Systemtic Name: 1-[1-phenoxyethyl(phenyl)amino]ethyl ethanoate Openeye Name: 1-[N-(1-phenoxyethyl)anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-phenoxyethyl)anilino]ethyl ester IUPAC Name: 1-[N-(1-phenoxyethyl)anilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-phenoxyethyl)anilino]ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14(21-16(3)20)19(17-10-6-4-7-11-17)15(2)22-18-12-8-5-9-13-18/h4-15H,1-3H3