N-[2-[1-adamantylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

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