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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-5-4-6-14(9-11)22-12(2)17(20)19-16-8-7-13(21-3)10-15(16)18/h4-10,12H,18H2,1-3H3,(H,19,20)