3-[(4-decoxyphenyl)carbonylamino]-4-ethoxy-N-ethyl-benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-ethoxy-N-ethyl-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-ethoxy-N-ethyl-benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-ethoxy-N-ethylbenzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-ethoxy-N-ethylbenzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-ethoxy-N-ethyl-benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC)OCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC)OCC

InChI

InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-12-13-20-34-24-17-14-22(15-18-24)28(32)30-25-21-23(27(31)29-5-2)16-19-26(25)33-6-3/h14-19,21H,4-13,20H2,1-3H3,(H,29,31)(H,30,32)