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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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