N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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