3-(1-adamantylcarbamoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C25H37N3O4/c1-3-8-32-21-5-4-17(12-22(21)31-2)16-27-23(29)6-7-26-24(30)28-25-13-18-9-19(14-25)11-20(10-18)15-25/h4-5,12,18-20H,3,6-11,13-16H2,1-2H3,(H,27,29)(H2,26,28,30)