3,5-dimethoxy-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(methylcarbamoyl)benzyl]carbamoyl]propyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-14(2)20(26-22(28)17-10-18(30-4)12-19(11-17)31-5)23(29)25-13-15-7-6-8-16(9-15)21(27)24-3/h6-12,14,20H,13H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)