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

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-benzyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)17(18(23)20-13-15-9-5-3-6-10-15)22-19(24)21-16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,23)(H2,21,22,24)