N-[3-(1-oxidanylidenebutan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylidenebutan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(1-formylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-(1-oxobutan-2-ylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-oxobutan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(1-formylpropylcarbamoyl)phenyl]-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3/c1-2-19(14-25)23-21(26)17-8-5-9-20(13-17)24-22(27)18-11-10-15-6-3-4-7-16(15)12-18/h3-14,19H,2H2,1H3,(H,23,26)(H,24,27)