N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]benzamide

Systemtic Name: N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]benzamide Openeye Name: N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthyl]benzamide CAS Name: N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthalenyl]benzamide IUPAC Name: N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]benzamide Traditional Name: N-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthyl]benzamide Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H35NO4/c1-3-35-30(34-2)36-28-16-24-9-10-26(32-29(33)23-7-5-4-6-8-23)14-25(24)15-27(28)31-17-20-11-21(18-31)13-22(12-20)19-31/h4-10,14-16,20-22,30H,3,11-13,17-19H2,1-2H3,(H,32,33)