4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15(16-5-3-2-4-6-16)22-21(24)17-7-11-19(12-8-17)27-20-13-9-18(10-14-20)23(25)26/h2-15H,1H3,(H,22,24)/t15-/m1/s1