3-(1-adamantylcarbamoylamino)-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-ethyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-ethylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-ethyl-propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-2-26(16-17-6-4-3-5-7-17)21(27)8-9-24-22(28)25-23-13-18-10-19(14-23)12-20(11-18)15-23/h3-7,18-20H,2,8-16H2,1H3,(H2,24,25,28)