3-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

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