4-chloranyl-3-[(4-ethoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-isobutyl-benzamide CAS Name: 4-chloro-3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-isobutyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(C)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-26-16-8-5-14(6-9-16)20(25)23-18-11-15(7-10-17(18)21)19(24)22-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)