N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-29(2)17-16-27-25(30)18-20-8-12-23(13-9-20)28-26(31)22-10-14-24(15-11-22)32-19-21-6-4-3-5-7-21/h3-15H,16-19H2,1-2H3,(H,27,30)(H,28,31)