N-(3,4-dipropoxyphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OCCC

InChI

InChI=1S/C23H30N2O4/c1-3-14-28-20-11-10-19(17-21(20)29-15-4-2)25-22(26)12-13-24-23(27)16-18-8-6-5-7-9-18/h5-11,17H,3-4,12-16H2,1-2H3,(H,24,27)(H,25,26)