N-(2-azanyl-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(2-methylphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

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