N-[3-[[tert-butyl(methyl)carbamoyl]amino]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[3-[[tert-butyl(methyl)carbamoyl]amino]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[3-[[tert-butyl(methyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[3-[[[tert-butyl(methyl)amino]-oxomethyl]amino]phenyl]-N-prop-2-enylacetamide IUPAC Name: N-[3-[[tert-butyl(methyl)carbamoyl]amino]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[3-[[tert-butyl(methyl)carbamoyl]amino]phenyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC=CC(=C1)NC(=O)N(C)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC=C)C1=CC=CC(=C1)NC(=O)N(C)C(C)(C)C

InChI

InChI=1S/C17H25N3O2/c1-7-11-20(13(2)21)15-10-8-9-14(12-15)18-16(22)19(6)17(3,4)5/h7-10,12H,1,11H2,2-6H3,(H,18,22)