2-[4-(phenylcarbonyl)phenoxy]-N-[(prop-2-enoylamino)methyl]butanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[(prop-2-enoylamino)methyl]butanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(prop-2-enoylamino)methyl]butanamide CAS Name: 2-(4-benzoylphenoxy)-N-[(1-oxoprop-2-enylamino)methyl]butanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(prop-2-enoylamino)methyl]butanamide Traditional Name: N-(acrylamidomethyl)-2-(4-benzoylphenoxy)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCNC(=O)C=C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCNC(=O)C=C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-3-18(21(26)23-14-22-19(24)4-2)27-17-12-10-16(11-13-17)20(25)15-8-6-5-7-9-15/h4-13,18H,2-3,14H2,1H3,(H,22,24)(H,23,26)