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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H18N2O4/c1-20-12-4-3-5-13(9-12)22-10-16(19)18-14-7-6-11(17)8-15(14)21-2/h3-9H,10,17H2,1-2H3,(H,18,19)