[2-methyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [2-methyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]naphthalen-1-yl] ethanoate Openeye Name: [4-[2-(benzylamino)-2-oxo-ethoxy]-2-methyl-1-naphthyl] acetate CAS Name: acetic acid [2-methyl-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-1-naphthalenyl] ester IUPAC Name: [4-[2-(benzylamino)-2-oxoethoxy]-2-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[2-(benzylamino)-2-keto-ethoxy]-2-methyl-1-naphthyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-15-12-20(18-10-6-7-11-19(18)22(15)27-16(2)24)26-14-21(25)23-13-17-8-4-3-5-9-17/h3-12H,13-14H2,1-2H3,(H,23,25)