3-(1-adamantylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(3-isopropylphenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-m-cumenyl-propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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