N-[1-(2-azanylnaphthalen-1-yl)naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(2-azanylnaphthalen-1-yl)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(2-amino-1-naphthyl)-2-naphthyl]acetamide CAS Name: N-[1-(2-amino-1-naphthalenyl)-2-naphthalenyl]acetamide IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide Traditional Name: N-[1-(2-amino-1-naphthyl)-2-naphthyl]acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H18N2O/c1-14(25)24-20-13-11-16-7-3-5-9-18(16)22(20)21-17-8-4-2-6-15(17)10-12-19(21)23/h2-13H,23H2,1H3,(H,24,25)