3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)20-16-5-3-4-15(12-16)18(22)19-11-10-14-6-8-17(23-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,21)