N-(1-adamantylmethyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-o-phenetyl-propionamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO2/c1-2-25-20-6-4-3-5-19(20)7-8-21(24)23-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,2,7-15H2,1H3,(H,23,24)