2-azanyl-N-[4-(3-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(3-methoxyphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(3-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(3-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(3-methoxyphenoxy)phenyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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