N-[3-(3-acetamidophenoxy)propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-16(25)24-18-9-5-10-19(15-18)27-14-6-13-23-22(26)21-12-4-8-17-7-2-3-11-20(17)21/h2-5,7-12,15H,6,13-14H2,1H3,(H,23,26)(H,24,25)