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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-13(2)19(22(28)24-12-14-5-7-15(8-6-14)20(23)26)25-21(27)16-9-17(29-3)11-18(10-16)30-4/h5-11,13,19H,12H2,1-4H3,(H2,23,26)(H,24,28)(H,25,27)