N-(1-cyclopropylethyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-(3-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

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

InChI

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