3-methyl-2-(phenylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-13(2)18(24-21(26)23-14-9-7-6-8-10-14)20(25)22-15-11-16(27-3)19(29-5)17(12-15)28-4/h6-13,18H,1-5H3,(H,22,25)(H2,23,24,26)