3-methyl-2-(phenylcarbamoylamino)-N-prop-2-enyl-butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC=C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NCC=C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2/c1-4-10-16-14(19)13(11(2)3)18-15(20)17-12-8-6-5-7-9-12/h4-9,11,13H,1,10H2,2-3H3,(H,16,19)(H2,17,18,20)