N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-indan-5-yl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-indan-5-yl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-14(2)19(24-21(26)23-17-9-4-3-5-10-17)20(25)22-18-12-11-15-7-6-8-16(15)13-18/h3-5,9-14,19H,6-8H2,1-2H3,(H,22,25)(H2,23,24,26)