N-(5-azanyl-2-methyl-phenyl)-3-(4-ethylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-ethylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-ethylphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-ethylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-ethylphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-ethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C18H22N2O2/c1-3-14-5-8-16(9-6-14)22-11-10-18(21)20-17-12-15(19)7-4-13(17)2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)