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

Systemtic Name: N-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1-formylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[oxo-(1-oxobutan-2-ylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1-oxobutan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(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=C1NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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