[1-[[ethanoyl-(4-methylphenyl)amino]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[ethanoyl-(4-methylphenyl)amino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(N-acetyl-4-methyl-anilino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(N-acetyl-4-methylanilino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(N-acetyl-4-methylanilino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(N-acetyl-4-methyl-anilino)methyl]-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)OC(=O)C)C(=O)C

InChI

InChI=1S/C22H21NO3/c1-15-8-11-19(12-9-15)23(16(2)24)14-21-20-7-5-4-6-18(20)10-13-22(21)26-17(3)25/h4-13H,14H2,1-3H3