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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-14(2)11-18(25-22(26)17-10-8-7-9-15(17)3)23(27)24-16-12-19(28-4)21(30-6)20(13-16)29-5/h7-10,12-14,18H,11H2,1-6H3,(H,24,27)(H,25,26)