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

Systemtic Name: N-(4-aminophenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-methylphenoxy)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12-4-2-3-5-15(12)20-11-10-16(19)18-14-8-6-13(17)7-9-14/h2-9H,10-11,17H2,1H3,(H,18,19)