N-[2-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-(2-methylphenyl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC23CC4CC(C2)CC(C4)C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC23CC4CC(C2)CC(C4)C3)NC(=O)N

InChI

InChI=1S/C23H33N3O2/c1-15-4-2-3-5-19(15)20(26-22(24)28)11-21(27)25-7-6-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-5,16-18,20H,6-14H2,1H3,(H,25,27)(H3,24,26,28)