N-[1-(ethylamino)-2-oxidanyl-2-phenyl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(ethylamino)-2-oxidanyl-2-phenyl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(ethylamino)-2-hydroxy-2-phenyl-ethyl]benzamide CAS Name: N-[1-(ethylamino)-2-hydroxy-2-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-(ethylamino)-2-hydroxy-2-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(ethylamino)-2-hydroxy-2-phenyl-ethyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-2-25-23(22(27)19-11-7-4-8-12-19)26-24(28)20-13-15-21(16-14-20)29-17-18-9-5-3-6-10-18/h3-16,22-23,25,27H,2,17H2,1H3,(H,26,28)