N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-4-10-19-31-24-14-9-8-13-23(24)25(29)27-21-17-15-20(16-18-21)26(30)28(2)22-11-6-5-7-12-22/h5-9,11-18H,3-4,10,19H2,1-2H3,(H,27,29)