1-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(2-amino-4-benzyloxy-5-methoxy-phenyl)ethanone CAS Name: 1-(2-amino-5-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(2-amino-5-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(2-amino-4-benzoxy-5-methoxy-phenyl)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-11(18)13-8-15(19-2)16(9-14(13)17)20-10-12-6-4-3-5-7-12/h3-9H,10,17H2,1-2H3