3,4,5-trimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

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