N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-2H-indene-1-carboxamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3CCCCC3=CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C3CCCCC3=CC2

InChI

InChI=1S/C18H21NO/c1-13(14-7-3-2-4-8-14)19-18(20)17-12-11-15-9-5-6-10-16(15)17/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H,19,20)/t13-/m0/s1