N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C)C2=CC=CC=C2

InChI

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