[1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-[(2-carbamoylphenyl)carbamoyl]propyl 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-(2-carbamoylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-1-oxobutan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid 1-[(2-carbamoylphenyl)carbamoyl]propyl ester Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H23N3O5/c1-2-23(27(34)31-21-14-4-3-11-18(21)26(30)33)37-29(35)20-13-8-10-17-9-7-12-19(25(17)20)28-32-22-15-5-6-16-24(22)36-28/h3-16,23H,2H2,1H3,(H2,30,33)(H,31,34)