N-[3-[[2-[(4-ethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[2-[(4-ethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[2-[(4-ethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-[(4-ethylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[2-[(4-ethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[2-[(4-ethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C27H27N3O4/c1-2-18-12-14-20(15-13-18)28-26(32)22-9-3-4-10-23(22)30-25(31)19-7-5-8-21(17-19)29-27(33)24-11-6-16-34-24/h3-5,7-10,12-15,17,24H,2,6,11,16H2,1H3,(H,28,32)(H,29,33)(H,30,31)