2-[2-(4-butylphenyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(4-butylphenyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-butylphenyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-butylphenyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-butylphenyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-butylphenyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O2/c1-2-3-6-16-9-11-17(12-10-16)15-21(25)24-20-8-5-4-7-19(20)22(26)23-18-13-14-18/h4-5,7-12,18H,2-3,6,13-15H2,1H3,(H,23,26)(H,24,25)