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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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