3-(1-adamantylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-m-anisyl-propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O3/c1-28-19-4-2-3-15(10-19)14-24-20(26)5-6-23-21(27)25-22-11-16-7-17(12-22)9-18(8-16)13-22/h2-4,10,16-18H,5-9,11-14H2,1H3,(H,24,26)(H2,23,25,27)