N-(5-azanyl-2-methyl-phenyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(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)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC=CC=C2OC

InChI

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