N'-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N'-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N'-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N'-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N'-(1-adamantyl)-N-p-anisyl-succinamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-27-19-4-2-15(3-5-19)14-23-20(25)6-7-21(26)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-5,16-18H,6-14H2,1H3,(H,23,25)(H,24,26)