(4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone Openeye Name: (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone CAS Name: (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone IUPAC Name: (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone Traditional Name: (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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