2-[1-methoxyethyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[1-methoxyethyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[3-methoxy-N-(1-methoxyethyl)anilino]-1-phenyl-ethanone CAS Name: 2-[3-methoxy-N-(1-methoxyethyl)anilino]-1-phenylethanone IUPAC Name: 2-[3-methoxy-N-(1-methoxyethyl)anilino]-1-phenylethanone Traditional Name: 2-[3-methoxy-N-(1-methoxyethyl)anilino]-1-phenyl-ethanone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14(21-2)19(16-10-7-11-17(12-16)22-3)13-18(20)15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3