2-[(4-hexoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(4-hexoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(4-hexoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C23H30N2O4/c1-3-4-5-8-16-29-19-13-11-18(12-14-19)22(26)25-21-10-7-6-9-20(21)23(27)24-15-17-28-2/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H,24,27)(H,25,26)