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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C24H33N3O3/c1-16(2)22(26-23(28)18-13-11-17(3)12-14-18)24(29)25-15-20(27(4)5)19-9-7-8-10-21(19)30-6/h7-14,16,20,22H,15H2,1-6H3,(H,25,29)(H,26,28)