N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-o-phenetyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-2-23-18-9-5-3-7-15(18)11-12-20(22)21-17-13-14-24-19-10-6-4-8-16(17)19/h3-10,17H,2,11-14H2,1H3,(H,21,22)/t17-/m0/s1