[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1-adamantyl)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1-adamantyl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO4/c1-15(22(26)24-14-16-3-5-20(27-2)6-4-16)28-21(25)13-23-10-17-7-18(11-23)9-19(8-17)12-23/h3-6,15,17-19H,7-14H2,1-2H3,(H,24,26)