N-[4-[2-[(2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]ethyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]ethyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-[(3-hydroxy-2,2-dimethyl-chroman-4-yl)amino]ethyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[2-[(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)amino]ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-[(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)amino]ethyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[2-[(3-hydroxy-2,2-dimethyl-chroman-4-yl)amino]ethyl]phenyl]-4-methoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2O1)NCCC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O)C

Isomeric SMILES

CC1(C(C(C2=CC=CC=C2O1)NCCC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C27H30N2O4/c1-27(2)25(30)24(22-6-4-5-7-23(22)33-27)28-17-16-18-8-12-20(13-9-18)29-26(31)19-10-14-21(32-3)15-11-19/h4-15,24-25,28,30H,16-17H2,1-3H3,(H,29,31)