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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H21NO3/c1-22-15-9-6-14(7-10-15)8-11-19(21)20-17-12-13-23-18-5-3-2-4-16(17)18/h2-7,9-10,17H,8,11-13H2,1H3,(H,20,21)/t17-/m0/s1