3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-propyl-benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-propyl-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-propyl-benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-propylbenzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-propylbenzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-propyl-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)NCCC)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC)OC

InChI

InChI=1S/C28H40N2O4/c1-4-6-7-8-9-10-11-12-20-34-24-16-13-22(14-17-24)28(32)30-25-21-23(15-18-26(25)33-3)27(31)29-19-5-2/h13-18,21H,4-12,19-20H2,1-3H3,(H,29,31)(H,30,32)