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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-16(20)12-22-15-9-7-14(8-10-15)19-17(21)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H2,18,20)(H,19,21)