pentyl 4-(naphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: pentyl 4-(naphthalen-1-ylcarbonylamino)benzoate Openeye Name: pentyl 4-(naphthalene-1-carbonylamino)benzoate CAS Name: 4-[[1-naphthalenyl(oxo)methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-(naphthalene-1-carbonylamino)benzoate Traditional Name: 4-(1-naphthoylamino)benzoic acid amyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-2-3-6-16-27-23(26)18-12-14-19(15-13-18)24-22(25)21-11-7-9-17-8-4-5-10-20(17)21/h4-5,7-15H,2-3,6,16H2,1H3,(H,24,25)