N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-15(17-11-12-17)21(13-16-7-3-2-4-8-16)20(23)14-26-19-10-6-5-9-18(19)22(24)25/h2-10,15,17H,11-14H2,1H3/t15-/m1/s1