3-(1-adamantylcarbamoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4-isopropoxybenzyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O3/c1-16(2)30-21-5-3-17(4-6-21)15-26-22(28)7-8-25-23(29)27-24-12-18-9-19(13-24)11-20(10-18)14-24/h3-6,16,18-20H,7-15H2,1-2H3,(H,26,28)(H2,25,27,29)