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(4-methylphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)benzoate

(4-methylphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name:(4-methylphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)benzoate
Openeye Name:p-tolylmethyl 2-[[2-(1-naphthyl)acetyl]amino]benzoate
CAS Name:2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]benzoate
Traditional Name:2-[[2-(1-naphthyl)acetyl]amino]benzoic acid (4-methylbenzyl) ester
Formula: C27H23NO3
MolecularWeight: 409.47642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H23NO3/c1-19-13-15-20(16-14-19)18-31-27(30)24-11-4-5-12-25(24)28-26(29)17-22-9-6-8-21-7-2-3-10-23(21)22/h2-16H,17-18H2,1H3,(H,28,29)


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