N-(2-aminophenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(4-methoxyphenoxy)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2N

InChI

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