4-methyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-allyloxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-6-15-29-21-13-9-19(10-14-21)16-26(5)24(28)22(17(2)3)25-23(27)20-11-7-18(4)8-12-20/h6-14,17,22H,1,15-16H2,2-5H3,(H,25,27)