N-(3-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC)N

InChI

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