N-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O3/c1-29-20-4-2-19(3-5-20)26-22(28)25-8-6-21(27)24-9-7-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-5,16-18H,6-15H2,1H3,(H,24,27)(H2,25,26,28)