N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-chroman-4-yl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-chroman-4-yl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(10-12-21-20(24)14-15-6-2-1-3-7-15)22-17-11-13-25-18-9-5-4-8-16(17)18/h1-9,17H,10-14H2,(H,21,24)(H,22,23)