4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-15-11-19(28-5)20(29-6)12-17(15)13-25(4)14-21(26)23-18-9-7-16(8-10-18)22(27)24(2)3/h7-12H,13-14H2,1-6H3,(H,23,26)