3-[(2-methoxy-5-methyl-phenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]anilino]propanamide Traditional Name: 3-(4-methoxy-N-(2-methoxy-5-methyl-benzyl)anilino)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14-4-9-18(24-3)15(12-14)13-21(11-10-19(20)22)16-5-7-17(23-2)8-6-16/h4-9,12H,10-11,13H2,1-3H3,(H2,20,22)