2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butyramide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)C)OCC

InChI

InChI=1S/C19H30N2O4/c1-6-24-16-9-8-15(12-17(16)25-7-2)10-11-20-19(23)18(13(3)4)21-14(5)22/h8-9,12-13,18H,6-7,10-11H2,1-5H3,(H,20,23)(H,21,22)