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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-15-30-21-11-7-18(8-12-21)16-26(4)24(28)22(17(2)3)25-23(27)19-9-13-20(29-5)14-10-19/h6-14,17,22H,1,15-16H2,2-5H3,(H,25,27)/t22-/m0/s1