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

Systemtic Name: 2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-3-20(4-2)25(31)29-22-16-14-21(15-17-22)26(32)30-24-13-9-8-12-23(24)27(33)28-18-19-10-6-5-7-11-19/h5-17,20H,3-4,18H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)