3-azanyl-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-amino-N-(2-phenoxyphenyl)propanamide CAS Name: 3-amino-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-amino-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-amino-N-(2-phenoxyphenyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN

InChI

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