N-(3-nitrophenyl)-2-[(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzylamino)-N-(3-nitrophenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzylamino)-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzylamino)-N-(3-nitrophenyl)-N-(2-thenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c24-20(14-21-13-16-6-2-1-3-7-16)22(15-19-10-5-11-27-19)17-8-4-9-18(12-17)23(25)26/h1-12,21H,13-15H2