4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O3/c1-4-19-9-11-20(12-10-19)17-29(2)18-25(30)27-22-15-13-21(14-16-22)26(31)28-23-7-5-6-8-24(23)32-3/h5-16H,4,17-18H2,1-3H3,(H,27,30)(H,28,31)