N-ethyl-4-(2-ethylbutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-ethyl-4-(2-ethylbutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-ethyl-4-(2-ethylbutanoylamino)benzamide CAS Name: N-ethyl-4-[(2-ethyl-1-oxobutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-ethyl-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-benzyl-N-ethyl-4-(2-ethylbutanoylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-18(5-2)21(25)23-20-14-12-19(13-15-20)22(26)24(6-3)16-17-10-8-7-9-11-17/h7-15,18H,4-6,16H2,1-3H3,(H,23,25)