2-(3-methylphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO4/c1-15-3-2-4-19(7-15)26-5-6-27-20(24)14-23-21(25)22-11-16-8-17(12-22)10-18(9-16)13-22/h2-4,7,16-18H,5-6,8-14H2,1H3,(H,23,25)