2-methyl-N-[4-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]butyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O3/c1-16(2)14-21(25-22(26)20-11-6-5-9-18(20)4)23(27)24-12-13-28-19-10-7-8-17(3)15-19/h5-11,15-16,21H,12-14H2,1-4H3,(H,24,27)(H,25,26)