4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(19-8-4-2-5-9-19)24-23(25)20-12-14-22(15-13-20)27-17-16-26-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,24,25)/t18-/m1/s1