N-(2-azanyl-4-phenoxy-phenyl)propanamide

Systemtic Name: N-(2-azanyl-4-phenoxy-phenyl)propanamide Openeye Name: N-(2-amino-4-phenoxy-phenyl)propanamide CAS Name: N-(2-amino-4-phenoxyphenyl)propanamide IUPAC Name: N-(2-amino-4-phenoxyphenyl)propanamide Traditional Name: N-(2-amino-4-phenoxy-phenyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-2-15(18)17-14-9-8-12(10-13(14)16)19-11-6-4-3-5-7-11/h3-10H,2,16H2,1H3,(H,17,18)