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

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H25NO5/c1-24-17-8-5-12(9-16(17)22)14-6-7-15(14)20(23)13-10-18(25-2)21(27-4)19(11-13)26-3/h5,8-11,14-15H,6-7,22H2,1-4H3