(2-azanyl-4-phenylmethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4-phenylmethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-amino-4-benzyloxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-amino-4-phenylmethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-amino-4-phenylmethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-amino-4-benzoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H23NO5/c1-26-20-11-16(12-21(27-2)23(20)28-3)22(25)18-10-9-17(13-19(18)24)29-14-15-7-5-4-6-8-15/h4-13H,14,24H2,1-3H3