N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-15-12-16(9-10-19(15)23(25)26)21(24)22(14-18-7-5-11-28-18)13-17-6-3-4-8-20(17)27-2/h3-12H,13-14H2,1-2H3