2-[(4-tert-butylphenyl)amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-tert-butylanilino)-N-(7-hydroxy-1-naphthyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)16-8-10-17(11-9-16)23-14-21(26)24-20-6-4-5-15-7-12-18(25)13-19(15)20/h4-13,23,25H,14H2,1-3H3,(H,24,26)