N-[(2-methoxyphenyl)methyl]-3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-29-21-11-5-2-7-17(21)15-24(16-18-8-6-14-30-18)22(26)12-13-23-19-9-3-4-10-20(19)25(27)28/h2-11,14,23H,12-13,15-16H2,1H3