4-(2-ethylbutanoylamino)-N-heptyl-benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-heptyl-benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-heptyl-benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-heptylbenzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-heptylbenzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-heptyl-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(CC)CC

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(CC)CC

InChI

InChI=1S/C20H32N2O2/c1-4-7-8-9-10-15-21-19(23)17-11-13-18(14-12-17)22-20(24)16(5-2)6-3/h11-14,16H,4-10,15H2,1-3H3,(H,21,23)(H,22,24)