2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-phenethyl-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-25(18-34-22-10-6-9-21(17-22)29-26(32)20-13-14-20)30-24-12-5-4-11-23(24)27(33)28-16-15-19-7-2-1-3-8-19/h1-12,17,20H,13-16,18H2,(H,28,33)(H,29,32)(H,30,31)