N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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