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

Systemtic Name: N-(3-aminophenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N

InChI

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