N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(tetralin-5-ylamino)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H29N3O2/c1-14(19(24)23-20(25)22-16-10-3-2-4-11-16)21-18-13-7-9-15-8-5-6-12-17(15)18/h7,9,13-14,16,21H,2-6,8,10-12H2,1H3,(H2,22,23,24,25)