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

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O5/c1-4-5-6-7-8-9-10-11-21-36-25-16-13-23(14-17-25)29(33)31-26-22-24(15-18-27(26)35-3)28(32)30-19-12-20-34-2/h13-18,22H,4-12,19-21H2,1-3H3,(H,30,32)(H,31,33)