2-(4-azanyl-3-methyl-phenoxy)-N-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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