3-methyl-N-(2-naphthalen-1-ylethyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(2-naphthalen-1-ylethyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[2-(1-naphthyl)ethyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[2-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-(2-naphthalen-1-ylethyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[2-(1-naphthyl)ethyl]-2-(phenylcarbamoylamino)butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-17(2)22(27-24(29)26-20-12-4-3-5-13-20)23(28)25-16-15-19-11-8-10-18-9-6-7-14-21(18)19/h3-14,17,22H,15-16H2,1-2H3,(H,25,28)(H2,26,27,29)