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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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