[2-(4-azanyl-2,3-diethyl-phenyl)carbonylphenyl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [2-(4-azanyl-2,3-diethyl-phenyl)carbonylphenyl]-(4-dimethylaminophenyl)methanone Openeye Name: [2-(4-amino-2,3-diethyl-benzoyl)phenyl]-(4-dimethylaminophenyl)methanone CAS Name: [2-[(4-amino-2,3-diethylphenyl)-oxomethyl]phenyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [2-(4-amino-2,3-diethylbenzoyl)phenyl]-(4-dimethylaminophenyl)methanone Traditional Name: [2-(4-amino-2,3-diethyl-benzoyl)phenyl]-(4-dimethylaminophenyl)methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H28N2O2/c1-5-19-20(6-2)24(27)16-15-23(19)26(30)22-10-8-7-9-21(22)25(29)17-11-13-18(14-12-17)28(3)4/h7-16H,5-6,27H2,1-4H3