N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O/c1-15(19-5-3-2-4-6-19)22-13-20(24)23-14-21-10-16-7-17(11-21)9-18(8-16)12-21/h2-6,15-18,22H,7-14H2,1H3,(H,23,24)/t15-,16?,17?,18?,21?/m1/s1