2-azanyl-N-(3-methoxy-4-phenoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methoxy-4-phenoxy-phenyl)ethanamide Openeye Name: 2-amino-N-(3-methoxy-4-phenoxy-phenyl)acetamide CAS Name: 2-amino-N-(3-methoxy-4-phenoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3-methoxy-4-phenoxyphenyl)acetamide Traditional Name: 2-amino-N-(3-methoxy-4-phenoxy-phenyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)OC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-14-9-11(17-15(18)10-16)7-8-13(14)20-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3,(H,17,18)