N-[(4-methoxyphenyl)methyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-p-anisyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-13-26-20-11-7-18(8-12-20)15-23(2)16-21(24)22-14-17-5-9-19(25-3)10-6-17/h4-12H,1,13-16H2,2-3H3,(H,22,24)