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

Systemtic Name: 3-[(4-hexadecoxyphenyl)carbonylamino]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-hexadecoxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-hexadecoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-hexadecoxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-cetyloxybenzoyl)amino]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)OC

InChI

InChI=1S/C34H52N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-41-30-21-18-28(19-22-30)34(38)36-31-27-29(20-23-32(31)40-3)33(37)35-24-26-39-2/h18-23,27H,4-17,24-26H2,1-3H3,(H,35,37)(H,36,38)