[2-(3-azanyl-4-methoxy-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2CCC2C3=CC(=C(C=C3)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2CCC2C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C20H23NO4/c1-23-13-5-9-18(24-2)16(11-13)20(22)15-7-6-14(15)12-4-8-19(25-3)17(21)10-12/h4-5,8-11,14-15H,6-7,21H2,1-3H3