N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)17(23-19(25)22-13-7-5-4-6-8-13)18(24)21-14-9-10-16(26-3)15(20)11-14/h4-12,17H,1-3H3,(H,21,24)(H2,22,23,25)