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

Systemtic Name: N-cycloheptyl-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-cycloheptyl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cycloheptyl-3-methylbutanamide IUPAC Name: N-cycloheptyl-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-cycloheptyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-14(2)17(18(23)20-15-10-6-3-4-7-11-15)22-19(24)21-16-12-8-5-9-13-16/h5,8-9,12-15,17H,3-4,6-7,10-11H2,1-2H3,(H,20,23)(H2,21,22,24)