N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

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