N-[3-[(3,4-dimethylphenyl)carbonylamino]-2,2-dimethyl-propyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)carbonylamino]-2,2-dimethyl-propyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(3,4-dimethylbenzoyl)amino]-2,2-dimethyl-propyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethylbenzoyl)amino]-2,2-dimethylpropyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(3,4-dimethylbenzoyl)amino]-2,2-dimethyl-propyl]-3,4-dimethyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)CNC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)CNC(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C23H30N2O2/c1-15-7-9-19(11-17(15)3)21(26)24-13-23(5,6)14-25-22(27)20-10-8-16(2)18(4)12-20/h7-12H,13-14H2,1-6H3,(H,24,26)(H,25,27)