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

Systemtic Name: 3-azanyl-N-[4-(3-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(3-methoxyphenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(3-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(3-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(3-methoxyphenoxy)phenyl]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)CCN

InChI

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