2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C24H30N2O3/c1-5-16-25-23(27)19-13-8-10-14-20(19)26-24(28)21(7-3)29-22-15-11-9-12-18(22)17(4)6-2/h5,8-15,17,21H,1,6-7,16H2,2-4H3,(H,25,27)(H,26,28)