2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-methyl-N-(1-phenylethyl)butanamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-methyl-N-(1-phenylethyl)butyramide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-14(2)20(21(26)23-15(3)16-9-7-6-8-10-16)25-22(27)24-18-12-11-17(28-4)13-19(18)29-5/h6-15,20H,1-5H3,(H,23,26)(H2,24,25,27)