N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(26-21-14-15-29-22-9-5-4-8-20(21)22)16-25-24(28)17-10-12-19(13-11-17)30-18-6-2-1-3-7-18/h1-13,21H,14-16H2,(H,25,28)(H,26,27)/t21-/m0/s1