2-(2-azanyl-4-methoxy-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-phenyl-propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-phenylpropanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-phenylpropanamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-phenyl-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-11(16(19)18-12-6-4-3-5-7-12)21-15-9-8-13(20-2)10-14(15)17/h3-11H,17H2,1-2H3,(H,18,19)