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

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

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N)C

InChI

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