N-[4-(3-methylbutanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(isovalerylamino)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-13-26-19-11-5-16(6-12-19)21(25)23-18-9-7-17(8-10-18)22-20(24)14-15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)(H,23,25)