2-[1-ethoxyethyl(phenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[1-ethoxyethyl(phenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(1-ethoxyethyl)anilino]-1-phenyl-ethanone CAS Name: 2-[N-(1-ethoxyethyl)anilino]-1-phenylethanone IUPAC Name: 2-[N-(1-ethoxyethyl)anilino]-1-phenylethanone Traditional Name: 2-[N-(1-ethoxyethyl)anilino]-1-phenyl-ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)N(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-21-15(2)19(17-12-8-5-9-13-17)14-18(20)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3