N-[3-[ethyl(phenyl)amino]propyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(N-ethylanilino)propyl]-3-methylbutanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H32N4O2/c1-4-27(20-14-9-6-10-15-20)17-11-16-24-22(28)21(18(2)3)26-23(29)25-19-12-7-5-8-13-19/h5-10,12-15,18,21H,4,11,16-17H2,1-3H3,(H,24,28)(H2,25,26,29)