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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-ethylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-ethylphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-ethylphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-ethylphenoxy)propanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N

InChI

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