2-[aminocarbonyl(ethanoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methyl-butanamide

Systemtic Name: 2-[aminocarbonyl(ethanoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methyl-butanamide Openeye Name: 2-[acetyl(carbamoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methyl-butanamide CAS Name: 2-[acetyl(carbamoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methylbutanamide IUPAC Name: 2-[acetyl(carbamoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methylbutanamide Traditional Name: 2-[acetyl(carbamoyl)amino]-4-(3,4-dimethoxyphenyl)-N-methyl-butyramide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCC1=CC(=C(C=C1)OC)OC)C(=O)NC)C(=O)N

Isomeric SMILES

CC(=O)N(C(CCC1=CC(=C(C=C1)OC)OC)C(=O)NC)C(=O)N

InChI

InChI=1S/C16H23N3O5/c1-10(20)19(16(17)22)12(15(21)18-2)7-5-11-6-8-13(23-3)14(9-11)24-4/h6,8-9,12H,5,7H2,1-4H3,(H2,17,22)(H,18,21)