4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

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