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

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-allyloxybenzyl)-methyl-amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25N3O3/c1-4-13-27-20-11-5-17(6-12-20)14-24(3)15-21(26)23-19-9-7-18(8-10-19)22-16(2)25/h4-12H,1,13-15H2,2-3H3,(H,22,25)(H,23,26)