N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-chroman-4-yl-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-chroman-4-yl-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-15-8-10-16(11-9-15)24-13-4-7-20(22)21-18-12-14-25-19-6-3-2-5-17(18)19/h2-3,5-6,8-11,18H,4,7,12-14H2,1H3,(H,21,22)