N-(4-aminophenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(4-aminophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide CAS Name: N-(4-aminophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(4-aminophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide Traditional Name: N-(4-aminophenyl)-2-p-anisyloxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O3/c1-20-15-8-2-12(3-9-15)10-21-11-16(19)18-14-6-4-13(17)5-7-14/h2-9H,10-11,17H2,1H3,(H,18,19)