N-(2-aminophenyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2N)OC

InChI

InChI=1S/C17H20N2O3/c1-12-7-8-15(16(11-12)21-2)22-10-9-17(20)19-14-6-4-3-5-13(14)18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)