3-(1-adamantylcarbamoylamino)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C23H33N3O4/c1-14-6-19(29-2)20(30-3)10-18(14)25-21(27)4-5-24-22(28)26-23-11-15-7-16(12-23)9-17(8-15)13-23/h6,10,15-17H,4-5,7-9,11-13H2,1-3H3,(H,25,27)(H2,24,26,28)