N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-12-20(15)21(26)23-18-7-5-6-17(13-18)22(27)25(4)14-16-8-10-19(11-9-16)24(2)3/h5-11,13,15,20H,12,14H2,1-4H3,(H,23,26)