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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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