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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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