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

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-amino-6-methylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-amino-6-methylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-4-3-5-15(18)17(12)19-16(20)11-8-13-6-9-14(21-2)10-7-13/h3-7,9-10H,8,11,18H2,1-2H3,(H,19,20)