N-(4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)17(22-19(24)21-14-7-5-4-6-8-14)18(23)20-15-9-11-16(25-3)12-10-15/h4-13,17H,1-3H3,(H,20,23)(H2,21,22,24)