N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-(2-adamantyl)-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CC3CC(C2)CC1C3)C(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1C2CC3CC(C2)CC1C3)C(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H31NO3/c1-23(22-17-11-15-10-16(13-17)14-18(22)12-15)21(24)4-3-9-26-20-7-5-19(25-2)6-8-20/h5-8,15-18,22H,3-4,9-14H2,1-2H3