N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-3-28-20-7-5-4-6-19(20)22(27)24-14-21(26)25-15(2)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,15-18H,3,8-14H2,1-2H3,(H,24,27)(H,25,26)/t15-,16?,17?,18?,23?/m1/s1