3-[6-methyl-9-(phenylmethyl)carbazol-4-yl]oxypropanamide

Systemtic Name: 3-[6-methyl-9-(phenylmethyl)carbazol-4-yl]oxypropanamide Openeye Name: 3-(9-benzyl-6-methyl-carbazol-4-yl)oxypropanamide CAS Name: 3-[[6-methyl-9-(phenylmethyl)-4-carbazolyl]oxy]propanamide IUPAC Name: 3-(9-benzyl-6-methylcarbazol-4-yl)oxypropanamide Traditional Name: 3-(9-benzyl-6-methyl-carbazol-4-yl)oxypropionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCCC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCCC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-10-11-19-18(14-16)23-20(25(19)15-17-6-3-2-4-7-17)8-5-9-21(23)27-13-12-22(24)26/h2-11,14H,12-13,15H2,1H3,(H2,24,26)