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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N

InChI

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