N-(2,3-dihydro-1H-phenalen-2-yl)-3-methyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)-3-methyl-butanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)-3-methyl-butanamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)-3-methylbutanamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)-3-methyl-butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

Isomeric SMILES

CC(C)CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C18H21NO/c1-12(2)9-17(20)19-16-10-14-7-3-5-13-6-4-8-15(11-16)18(13)14/h3-8,12,16H,9-11H2,1-2H3,(H,19,20)