N-naphthalen-1-yl-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(1-naphthyl)-2-(1-naphthylamino)acetamide CAS Name: N-(1-naphthalenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-naphthalen-1-yl-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(1-naphthyl)-2-(1-naphthylamino)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c25-22(24-21-14-6-10-17-8-2-4-12-19(17)21)15-23-20-13-5-9-16-7-1-3-11-18(16)20/h1-14,23H,15H2,(H,24,25)