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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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