N-[4-(aminocarbamoyl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenoxy-propanamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenoxypropanamide Traditional Name: N-(4-carbazoylphenyl)-3-phenoxy-propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H17N3O3/c17-19-16(21)12-6-8-13(9-7-12)18-15(20)10-11-22-14-4-2-1-3-5-14/h1-9H,10-11,17H2,(H,18,20)(H,19,21)