3-(1-adamantylcarbamoylamino)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(benzylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(benzylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(benzylamino)-2-keto-ethyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c28-20(26-15-21(29)25-14-16-4-2-1-3-5-16)6-7-24-22(30)27-23-11-17-8-18(12-23)10-19(9-17)13-23/h1-5,17-19H,6-15H2,(H,25,29)(H,26,28)(H2,24,27,30)