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

Systemtic Name: [2-(3-azanyl-4-methyl-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methyl-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methylphenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methylphenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methyl-phenyl)cyclobutyl]-(2,5-dimethoxyphenyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC2C(=O)C3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC2C(=O)C3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C20H23NO3/c1-12-4-5-13(10-18(12)21)15-7-8-16(15)20(22)17-11-14(23-2)6-9-19(17)24-3/h4-6,9-11,15-16H,7-8,21H2,1-3H3