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

Systemtic Name: 2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-3-28(17-19-9-5-4-6-10-19)18-24(29)27-23-12-8-7-11-22(23)25(30)26-20-13-15-21(31-2)16-14-20/h4-16H,3,17-18H2,1-2H3,(H,26,30)(H,27,29)