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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)N)C)C

InChI

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