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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H20N2O2/c1-12-6-8-14(9-7-12)21-11-10-17(20)19-16-5-3-4-15(18)13(16)2/h3-9H,10-11,18H2,1-2H3,(H,19,20)