2-[2-(4-methoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-o-anisyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O3/c1-23-17-9-7-15(8-10-17)11-12-20-14-19(22)21-13-16-5-3-4-6-18(16)24-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)