3-[(4-dodecoxyphenyl)carbonylamino]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-dodecoxyphenyl)carbonylamino]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-dodecoxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-dodecoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-dodecoxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-lauryloxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C30H44N2O5 MolecularWeight: 512.68076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)OC

InChI

InChI=1S/C30H44N2O5/c1-4-5-6-7-8-9-10-11-12-13-21-37-26-17-14-24(15-18-26)30(34)32-27-23-25(16-19-28(27)36-3)29(33)31-20-22-35-2/h14-19,23H,4-13,20-22H2,1-3H3,(H,31,33)(H,32,34)