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

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-morpholin-4-yl-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-morpholino-benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(4-morpholinyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-morpholin-4-ylbenzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-morpholino-benzamide Formula: C29H41N3O5 MolecularWeight: 511.65294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NN3CCOCC3)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NN3CCOCC3)OC

InChI

InChI=1S/C29H41N3O5/c1-3-4-5-6-7-8-9-10-19-37-25-14-11-23(12-15-25)28(33)30-26-22-24(13-16-27(26)35-2)29(34)31-32-17-20-36-21-18-32/h11-16,22H,3-10,17-21H2,1-2H3,(H,30,33)(H,31,34)