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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(3,4,5-trimethoxybenzyl)carbamoyl]propyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O6/c1-14(2)20(25-22(26)16-7-9-17(28-3)10-8-16)23(27)24-13-15-11-18(29-4)21(31-6)19(12-15)30-5/h7-12,14,20H,13H2,1-6H3,(H,24,27)(H,25,26)