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

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-pentyl-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-pentyl-benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-pentylbenzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-pentylbenzamide Traditional Name: N-amyl-3-[(4-decoxybenzoyl)amino]-4-methoxy-benzamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-4-6-8-9-10-11-12-14-22-36-26-18-15-24(16-19-26)30(34)32-27-23-25(17-20-28(27)35-3)29(33)31-21-13-7-5-2/h15-20,23H,4-14,21-22H2,1-3H3,(H,31,33)(H,32,34)