2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-15-10-4-5-11-15)14-25-18-13-7-6-12-17(18)20(24)22-16-8-2-1-3-9-16/h1-3,6-9,12-13,15H,4-5,10-11,14H2,(H,21,23)(H,22,24)