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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC)N

InChI

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