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

Systemtic Name: 3-benzamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-benzamido-4-methyl-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-benzamido-4-methylbenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-benzamido-4-methylbenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-benzamido-4-methyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-17-13-14-20(15-23(17)27-24(30)19-9-5-4-6-10-19)25(31)26-22-12-8-7-11-21(22)16-28(3)18(2)29/h4-15H,16H2,1-3H3,(H,26,31)(H,27,30)