N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3/c1-12-2-4-13(5-3-12)10-17(21)19-14-6-8-15(9-7-14)22-11-16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)