2-azanyl-N-[3-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(4-methylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

InChI

InChI=1S/C16H18N2O2/c1-11-6-8-14(9-7-11)20-15-5-3-4-13(10-15)18-16(19)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)