N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C21H27N3O3/c1-2-3-4-5-16-8-10-18(11-9-16)21(26)24(14-17-6-7-17)15-20(25)22-19-12-13-27-23-19/h8-13,17H,2-7,14-15H2,1H3,(H,22,23,25)