N-(2-methylanthracen-1-yl)ethanamide

Systemtic Name: N-(2-methylanthracen-1-yl)ethanamide Openeye Name: N-(2-methyl-1-anthryl)acetamide CAS Name: N-(2-methyl-1-anthracenyl)acetamide IUPAC Name: N-(2-methylanthracen-1-yl)acetamide Traditional Name: N-(2-methyl-1-anthryl)acetamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)NC(=O)C

InChI

InChI=1S/C17H15NO/c1-11-7-8-15-9-13-5-3-4-6-14(13)10-16(15)17(11)18-12(2)19/h3-10H,1-2H3,(H,18,19)