3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-13(19-8-6-7-9-20(19)28-5)24(4)21(27)16-10-17(22-14(2)25)12-18(11-16)23-15(3)26/h6-13H,1-5H3,(H,22,25)(H,23,26)