3-(1-adamantylcarbamoylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(p-tolyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(p-tolyl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-14-2-4-18(5-3-14)23-19(25)6-7-22-20(26)24-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-13H2,1H3,(H,23,25)(H2,22,24,26)