N'-[(1R)-1-(1-adamantyl)ethyl]-N-[(3-methoxyphenyl)methyl]butanediamide

Systemtic Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-[(3-methoxyphenyl)methyl]butanediamide Openeye Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-[(3-methoxyphenyl)methyl]butanediamide CAS Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-[(3-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-[(3-methoxyphenyl)methyl]butanediamide Traditional Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-m-anisyl-succinamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H34N2O3/c1-16(24-12-18-8-19(13-24)10-20(9-18)14-24)26-23(28)7-6-22(27)25-15-17-4-3-5-21(11-17)29-2/h3-5,11,16,18-20H,6-10,12-15H2,1-2H3,(H,25,27)(H,26,28)/t16-,18?,19?,20?,24?/m1/s1