N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(isobutyrylamino)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)20(26)22-18-11-9-16(10-12-18)21(27)23-19-8-6-5-7-17(19)13-24(4)15(3)25/h5-12,14H,13H2,1-4H3,(H,22,26)(H,23,27)