3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-allyloxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-7-12-32-20-10-8-18(9-11-20)16-27(4)25(29)23(17(2)3)26-24(28)19-13-21(30-5)15-22(14-19)31-6/h7-11,13-15,17,23H,1,12,16H2,2-6H3,(H,26,28)/t23-/m0/s1