N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-allyloxybenzyl)-methyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-12-29-19-9-6-17(7-10-19)14-25(3)15-22(27)24-20-13-18(23-16(2)26)8-11-21(20)28-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,23,26)(H,24,27)