N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-N-p-anisyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(21)20(12-11-15-3-7-17(19)8-4-15)13-16-5-9-18(22-2)10-6-16/h3-10H,11-13,19H2,1-2H3