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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

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