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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-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=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/c1-12-11-14(18)6-9-16(12)19-17(20)10-5-13-3-7-15(21-2)8-4-13/h3-4,6-9,11H,5,10,18H2,1-2H3,(H,19,20)