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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

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