N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)N(C)C

InChI

InChI=1S/C25H35N3O2/c1-7-19-12-14-20(15-13-19)22(28(5)6)16-26-25(30)23(17(2)3)27-24(29)21-11-9-8-10-18(21)4/h8-15,17,22-23H,7,16H2,1-6H3,(H,26,30)(H,27,29)