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

Systemtic Name: N-(1-adamantylmethyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-methoxyphenoxy)propionamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3/c1-24-18-2-4-19(5-3-18)25-7-6-20(23)22-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-14H2,1H3,(H,22,23)