N-[4-(2-methoxyethoxy)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-25-13-14-26-18-9-7-17(8-10-18)22-19(23)11-12-21-20(24)15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,24)(H,22,23)