2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O4/c1-4-18(5-2)25(31)28-20-12-10-19(11-13-20)26(32)30-24-9-7-6-8-23(24)27(33)29-21-14-16-22(34-3)17-15-21/h6-18H,4-5H2,1-3H3,(H,28,31)(H,29,33)(H,30,32)