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

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

Isomeric SMILES

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

InChI

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