3-(1-adamantylcarbamoylamino)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N4O4/c1-31-14-21(29)26-19-4-2-3-18(10-19)25-20(28)5-6-24-22(30)27-23-11-15-7-16(12-23)9-17(8-15)13-23/h2-4,10,15-17H,5-9,11-14H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)