N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)21(26-22(28)19-10-6-8-15(3)12-19)23(29)24-16(4)18-9-7-11-20(13-18)25-17(5)27/h6-14,16,21H,1-5H3,(H,24,29)(H,25,27)(H,26,28)