2-[bis(phenylmethyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-18-9-8-14-21(26(28)29)23(18)24-22(27)17-25(15-19-10-4-2-5-11-19)16-20-12-6-3-7-13-20/h2-14H,15-17H2,1H3,(H,24,27)