ethyl 2-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-ethanoate Openeye Name: ethyl 2-(4-methoxyanilino)-2-(1-naphthyl)acetate CAS Name: 2-(4-methoxyanilino)-2-(1-naphthalenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)-2-(p-anisidino)acetic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO3/c1-3-25-21(23)20(22-16-11-13-17(24-2)14-12-16)19-10-6-8-15-7-4-5-9-18(15)19/h4-14,20,22H,3H2,1-2H3