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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: N-[1-[[3-[anilino(oxo)methyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[3-(phenylcarbamoyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(phenylcarbamoyl)benzyl]carbamoyl]propyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-18(2)25(31-27(33)21-14-23(35-3)16-24(15-21)36-4)28(34)29-17-19-9-8-10-20(13-19)26(32)30-22-11-6-5-7-12-22/h5-16,18,25H,17H2,1-4H3,(H,29,34)(H,30,32)(H,31,33)