3-acetamido-4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-methyl-benzamide CAS Name: 3-acetamido-4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)NC(=O)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)25(5)14-20-9-7-6-8-19(20)13-23-22(27)18-11-10-16(3)21(12-18)24-17(4)26/h6-12,15H,13-14H2,1-5H3,(H,23,27)(H,24,26)