3,5-diacetamido-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(N-methylanilino)ethyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCN(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCN(C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O3/c1-14(25)22-17-11-16(12-18(13-17)23-15(2)26)20(27)21-9-10-24(3)19-7-5-4-6-8-19/h4-8,11-13H,9-10H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)