N-(3-azanyl-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CCC2=CC=C(C=C2)OC

InChI

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