N-cyclopentyl-2-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-(methoxymethyl)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-(methoxymethyl)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[4-(methoxymethyl)benzoyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-14-15-10-12-16(13-11-15)20(24)23-19-9-5-4-8-18(19)21(25)22-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,22,25)(H,23,24)