3-azanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-amino-N-(4-phenoxyphenyl)propanamide CAS Name: 3-amino-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-amino-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C15H16N2O2/c16-11-10-15(18)17-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11,16H2,(H,17,18)