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

Systemtic Name: 4-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(2-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=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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