3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[methyl(tetralin-1-yl)amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[methyl(tetralin-1-yl)amino]-N-(phenylcarbamoyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25N3O2/c1-24(19-13-7-9-16-8-5-6-12-18(16)19)15-14-20(25)23-21(26)22-17-10-3-2-4-11-17/h2-6,8,10-12,19H,7,9,13-15H2,1H3,(H2,22,23,25,26)