N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-methoxy-5-methyl-benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methoxy-5-methylbenzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-methoxy-5-methyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3/c1-12-7-8-16(21-2)14(11-12)18(20)19-15-9-10-22-17-6-4-3-5-13(15)17/h3-8,11,15H,9-10H2,1-2H3,(H,19,20)/t15-/m0/s1