4-[(2-oxidanylidenepropanoylamino)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-oxidanylidenepropanoylamino)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(2-oxopropanoylamino)methyl]-N-phenethyl-benzamide CAS Name: 4-[(1,2-dioxopropylamino)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(2-oxopropanoylamino)methyl]-N-phenethylbenzamide Traditional Name: N-phenethyl-4-(pyruvamidomethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-14(22)18(23)21-13-16-7-9-17(10-8-16)19(24)20-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,24)(H,21,23)