3-[2-azanyl-4-(2,2-dimethylpropylcarbamoyl)phenyl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[2-azanyl-4-(2,2-dimethylpropylcarbamoyl)phenyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[2-amino-4-(2,2-dimethylpropylcarbamoyl)phenyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[2-amino-4-[(2,2-dimethylpropylamino)-oxomethyl]phenyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[2-amino-4-(2,2-dimethylpropylcarbamoyl)phenyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[2-amino-4-(neopentylcarbamoyl)phenyl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)N

InChI

InChI=1S/C23H29N3O2/c1-14-5-6-15(22(28)26-17-8-9-17)11-19(14)18-10-7-16(12-20(18)24)21(27)25-13-23(2,3)4/h5-7,10-12,17H,8-9,13,24H2,1-4H3,(H,25,27)(H,26,28)