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

Systemtic Name: N-[1-[[2-(dimethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-15(2)21(23(28)24-20-10-8-7-9-16(20)14-26(3)4)25-22(27)17-11-18(29-5)13-19(12-17)30-6/h7-13,15,21H,14H2,1-6H3,(H,24,28)(H,25,27)