2-methyl-N-[3-oxidanylidene-3-[(4-oxidanylnaphthalen-1-yl)amino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(4-oxidanylnaphthalen-1-yl)amino]propyl]benzamide Openeye Name: N-[3-[(4-hydroxy-1-naphthyl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4-hydroxy-1-naphthalenyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-hydroxynaphthalen-1-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(4-hydroxy-1-naphthyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C21H20N2O3/c1-14-6-2-3-7-15(14)21(26)22-13-12-20(25)23-18-10-11-19(24)17-9-5-4-8-16(17)18/h2-11,24H,12-13H2,1H3,(H,22,26)(H,23,25)