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

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-4-phenoxybenzamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-4-phenoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(25-19-12-13-19)16-17-6-10-20(11-7-17)26-24(28)18-8-14-22(15-9-18)29-21-4-2-1-3-5-21/h1-11,14-15,19H,12-13,16H2,(H,25,27)(H,26,28)