3-(1-adamantylcarbamoylamino)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1-adamantylcarbamoylamino)propanamide CAS Name: N-(3-acetylphenyl)-3-[[(1-adamantylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1-adamantylcarbamoylamino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1-adamantylcarbamoylamino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14(26)18-3-2-4-19(10-18)24-20(27)5-6-23-21(28)25-22-11-15-7-16(12-22)9-17(8-15)13-22/h2-4,10,15-17H,5-9,11-13H2,1H3,(H,24,27)(H2,23,25,28)