N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxy-benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-2-hexoxybenzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-hexoxybenzamide Traditional Name: N-[4-[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=C(C=C2)C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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