4-acetamido-N-[2-(4-methylphenoxy)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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