4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-benzamide CAS Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-28-17-10-7-15(8-11-17)20(14-5-3-2-4-6-14)23-18-12-9-16(21(22)25)13-19(18)24(26)27/h2-13,20,23H,1H3,(H2,22,25)/t20-/m0/s1