(3-azanyl-4-ethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-4-ethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-4-ethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-4-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-4-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-4-ethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C18H21NO5/c1-5-24-14-7-6-11(8-13(14)19)17(20)12-9-15(21-2)18(23-4)16(10-12)22-3/h6-10H,5,19H2,1-4H3