3-(1-adamantylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-[[anilino(oxo)methyl]amino]phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H33N5O3/c33-24(9-10-28-25(34)32-27-15-18-11-19(16-27)13-20(12-18)17-27)29-22-7-4-8-23(14-22)31-26(35)30-21-5-2-1-3-6-21/h1-8,14,18-20H,9-13,15-17H2,(H,29,33)(H2,28,32,34)(H2,30,31,35)