2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(3,4,5-trimethoxybenzyl)carbamoyl]butyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-15(2)11-19(26-23(27)18-10-8-7-9-16(18)3)24(28)25-14-17-12-20(29-4)22(31-6)21(13-17)30-5/h7-10,12-13,15,19H,11,14H2,1-6H3,(H,25,28)(H,26,27)/t19-/m1/s1