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

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(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(=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C23H30N2O4/c1-3-4-5-6-15-29-21-12-10-18(11-13-21)23(27)25-20-9-7-8-19(17-20)22(26)24-14-16-28-2/h7-13,17H,3-6,14-16H2,1-2H3,(H,24,26)(H,25,27)