N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]chromane-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]chroman-3-carboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC3=CC=CC=C3OC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC3=CC=CC=C3OC2)OCC

InChI

InChI=1S/C22H27NO4/c1-4-25-20-11-10-16(13-21(20)26-5-2)15(3)23-22(24)18-12-17-8-6-7-9-19(17)27-14-18/h6-11,13,15,18H,4-5,12,14H2,1-3H3,(H,23,24)