3,5-diacetamido-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3,5-diacetamido-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3,5-diacetamido-N-[1-(1-naphthyl)ethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-14(21-10-6-8-17-7-4-5-9-22(17)21)24-23(29)18-11-19(25-15(2)27)13-20(12-18)26-16(3)28/h4-14H,1-3H3,(H,24,29)(H,25,27)(H,26,28)