3-(1-adamantylcarbamoylamino)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[[3-(benzyloxymethyl)phenyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(benzoxymethyl)benzyl]propionamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC(=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC(=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O3/c33-27(9-10-30-28(34)32-29-15-24-12-25(16-29)14-26(13-24)17-29)31-18-22-7-4-8-23(11-22)20-35-19-21-5-2-1-3-6-21/h1-8,11,24-26H,9-10,12-20H2,(H,31,33)(H2,30,32,34)