2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-formyl-2-naphthyl)oxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-formylnaphthalen-2-yl)oxy-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(1-formyl-2-naphthoxy)-N-(2-methoxyethyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H23NO4/c1-27-14-13-24(15-18-7-3-2-4-8-18)23(26)17-28-22-12-11-19-9-5-6-10-20(19)21(22)16-25/h2-12,16H,13-15,17H2,1H3