N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]butanediamide

Systemtic Name: N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]butanediamide Openeye Name: N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]butanediamide CAS Name: N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]butanediamide IUPAC Name: N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]butanediamide Traditional Name: N-(4-phenoxyphenyl)-N'-[(1S)-1-phenylethyl]succinamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(19-8-4-2-5-9-19)25-23(27)16-17-24(28)26-20-12-14-22(15-13-20)29-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)/t18-/m0/s1