3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-naphthalen-2-yl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-naphthyl)benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-naphthalen-2-ylbenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-naphthyl)benzamide Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C35H34N2O3/c38-33(22-40-32-12-9-29(10-13-32)35-19-23-14-24(20-35)16-25(15-23)21-35)36-30-7-3-6-28(18-30)34(39)37-31-11-8-26-4-1-2-5-27(26)17-31/h1-13,17-18,23-25H,14-16,19-22H2,(H,36,38)(H,37,39)