N-(2-dimethylaminoethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(2-dimethylaminoethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-3-methylbutanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(2-dimethylaminoethyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-12(2)14(15(21)17-10-11-20(3)4)19-16(22)18-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3,(H,17,21)(H2,18,19,22)