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

Systemtic Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-N-(phenylcarbamoyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=CC=C1)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O2/c1-23(18-13-7-9-15-8-5-6-12-17(15)18)14-19(24)22-20(25)21-16-10-3-2-4-11-16/h2-6,8,10-12,18H,7,9,13-14H2,1H3,(H2,21,22,24,25)/t18-/m0/s1