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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCNC(=O)CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-2-19(24)22-15-23-20(25)9-6-14-27-18-12-10-17(11-13-18)21(26)16-7-4-3-5-8-16/h2-5,7-8,10-13H,1,6,9,14-15H2,(H,22,24)(H,23,25)