2-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c1-30(2)24(19-9-5-4-6-10-19)17-27-18-25(31)29-23-12-8-7-11-22(23)26(32)28-20-13-15-21(33-3)16-14-20/h4-16,24,27H,17-18H2,1-3H3,(H,28,32)(H,29,31)