N-[azanyl(tert-butyl)carbamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: N-[azanyl(tert-butyl)carbamoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[amino(tert-butyl)carbamoyl]-N-(p-tolyl)benzamide CAS Name: N-[[amino(tert-butyl)amino]-oxomethyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[amino(tert-butyl)carbamoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[amino(tert-butyl)carbamoyl]-N-(p-tolyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)N(C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)N(C(C)(C)C)N

InChI

InChI=1S/C19H23N3O2/c1-14-10-12-16(13-11-14)21(18(24)22(20)19(2,3)4)17(23)15-8-6-5-7-9-15/h5-13H,20H2,1-4H3