N-(1-adamantylmethyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-methylphenoxy)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-15-2-4-19(5-3-15)24-7-6-20(23)22-14-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-5,16-18H,6-14H2,1H3,(H,22,23)