N-(2,2-dimethoxyethyl)-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(3-phenylpropanoylamino)propanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(3-phenylpropanoylamino)propanamide CAS Name: N-(2,2-dimethoxyethyl)-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-phenylpropanoylamino)propanamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(hydrocinnamoylamino)propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-12(16(20)17-11-15(21-2)22-3)18-14(19)10-9-13-7-5-4-6-8-13/h4-8,12,15H,9-11H2,1-3H3,(H,17,20)(H,18,19)