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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=C(C=C2)OC)N

InChI

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