N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H28N2O4/c1-15(2)20(24-21(25)17-7-5-6-16(3)14-17)22(26)23-18-8-10-19(11-9-18)28-13-12-27-4/h5-11,14-15,20H,12-13H2,1-4H3,(H,23,26)(H,24,25)