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

Systemtic Name: 3-[(4-hexadecoxyphenyl)carbonylamino]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: 3-[(4-hexadecoxybenzoyl)amino]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: 3-[[(4-hexadecoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: 3-[(4-hexadecoxybenzoyl)amino]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: 3-[(4-cetyloxybenzoyl)amino]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-40-31-22-20-29(21-23-31)34(38)36-32-27-30(19-18-28(32)2)33(37)35-24-26-39-3/h18-23,27H,4-17,24-26H2,1-3H3,(H,35,37)(H,36,38)