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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

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