[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO4/c1-16(22(25)23-14-17-7-3-2-4-8-17)27-21(24)15-26-20-12-11-18-9-5-6-10-19(18)13-20/h2-13,16H,14-15H2,1H3,(H,23,25)