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

Systemtic Name: 3-benzamido-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-benzamido-4-methyl-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-benzamido-4-methylbenzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-benzamido-4-methylbenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-benzamido-4-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H27N3O3/c1-4-29(19(3)30)17-22-12-8-9-13-23(22)27-26(32)21-15-14-18(2)24(16-21)28-25(31)20-10-6-5-7-11-20/h5-16H,4,17H2,1-3H3,(H,27,32)(H,28,31)