N-[1-(3-acetamidophenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-14(17-9-5-10-18(13-17)23-15(2)24)22-21(25)20-12-6-8-16-7-3-4-11-19(16)20/h3-14H,1-2H3,(H,22,25)(H,23,24)