N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-25-19-5-3-15(10-20(19)26-2)4-6-21(24)23-14-22-11-16-7-17(12-22)9-18(8-16)13-22/h3,5,10,16-18H,4,6-9,11-14H2,1-2H3,(H,23,24)