N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-2-hexoxybenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxybenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-5-6-12-20-33-26-19-11-10-18-25(26)27(31)29-23-15-13-14-22(21-23)28(32)30(4-2)24-16-8-7-9-17-24/h7-11,13-19,21H,3-6,12,20H2,1-2H3,(H,29,31)