2-[(4-hexoxyphenyl)carbonyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-hexoxybenzoyl)-methyl-amino]benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-hexoxybenzoyl)-methylamino]benzamide Traditional Name: N-benzyl-2-[(4-hexoxybenzoyl)-methyl-amino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-11-20-33-24-18-16-23(17-19-24)28(32)30(2)26-15-10-9-14-25(26)27(31)29-21-22-12-7-6-8-13-22/h6-10,12-19H,3-5,11,20-21H2,1-2H3,(H,29,31)