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

Systemtic Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(methoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)COC

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(24-21(25)19-8-6-5-7-16(19)3)22(26)23-13-17-9-11-18(12-10-17)14-27-4/h5-12,15,20H,13-14H2,1-4H3,(H,23,26)(H,24,25)