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

Systemtic Name: N-[2-[(3-azanyl-4-methoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(3-amino-4-methoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(3-amino-4-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(3-amino-4-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(3-amino-4-methoxy-benzyl)oxyphenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-11(19)18-14-5-3-4-6-16(14)21-10-12-7-8-15(20-2)13(17)9-12/h3-9H,10,17H2,1-2H3,(H,18,19)