methyl 4-methyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzoate Traditional Name: 3-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O4/c1-5-12-28-19-10-7-17(8-11-19)14-24(3)15-21(25)23-20-13-18(22(26)27-4)9-6-16(20)2/h5-11,13H,1,12,14-15H2,2-4H3,(H,23,25)