N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-ethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3/c1-2-12-6-8-13(9-7-12)17(21)19-14-4-3-5-15(10-14)22-11-16(18)20/h3-10H,2,11H2,1H3,(H2,18,20)(H,19,21)