3-acetamido-N-(1-adamantylmethyl)benzamide

Systemtic Name: 3-acetamido-N-(1-adamantylmethyl)benzamide Openeye Name: 3-acetamido-N-(1-adamantylmethyl)benzamide CAS Name: 3-acetamido-N-(1-adamantylmethyl)benzamide IUPAC Name: 3-acetamido-N-(1-adamantylmethyl)benzamide Traditional Name: 3-acetamido-N-(1-adamantylmethyl)benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-13(23)22-18-4-2-3-17(8-18)19(24)21-12-20-9-14-5-15(10-20)7-16(6-14)11-20/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,21,24)(H,22,23)