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

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-[(4-phenylphenyl)methoxy]benzamide Openeye Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-4-[(4-phenylphenyl)methoxy]benzamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-[(4-phenylphenyl)methoxy]benzamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-[(4-phenylphenyl)methoxy]benzamide Traditional Name: N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-4-(4-phenylbenzyl)oxy-benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-35(2)21-20-33-31(36)22-24-10-16-29(17-11-24)34-32(37)28-14-18-30(19-15-28)38-23-25-8-12-27(13-9-25)26-6-4-3-5-7-26/h3-19H,20-23H2,1-2H3,(H,33,36)(H,34,37)