[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [2-[methyl(tetralin-1-yl)amino]-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-keto-2-[methyl(tetralin-1-yl)amino]ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-15-7-5-10-17(13-15)21(24)25-14-20(23)22(2)19-12-6-9-16-8-3-4-11-18(16)19/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3