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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

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