N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(chroman-4-ylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(chroman-4-ylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCOC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCOC3=CC=CC=C23)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-27-19-10-9-15(13-20(19)28-4-2)22(26)23-14-21(25)24-17-11-12-29-18-8-6-5-7-16(17)18/h5-10,13,17H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,25)