N-[2,6-di(propan-2-yl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C25H29NO3/c1-16(2)22-7-6-8-23(17(3)4)25(22)26-24(27)15-29-21-12-10-18-9-11-20(28-5)13-19(18)14-21/h6-14,16-17H,15H2,1-5H3,(H,26,27)