3-(1-adamantylcarbamoylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-15-4-5-16(2)21(8-15)17(3)26-22(28)6-7-25-23(29)27-24-12-18-9-19(13-24)11-20(10-18)14-24/h4-5,8,17-20H,6-7,9-14H2,1-3H3,(H,26,28)(H2,25,27,29)