N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H31NO3/c1-15(26-20-6-4-19(25-3)5-7-20)21(24)23(2)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18H,8-14H2,1-3H3