N-[(9-ethylcarbazol-3-yl)methyl]-3,5-dimethoxy-N-phenethyl-benzamide

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]-3,5-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]-3,5-dimethoxy-N-phenethyl-benzamide CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-3,5-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-3,5-dimethoxy-N-phenethylbenzamide Traditional Name: N-[(9-ethylcarbazol-3-yl)methyl]-3,5-dimethoxy-N-phenethyl-benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C32H32N2O3/c1-4-34-30-13-9-8-12-28(30)29-18-24(14-15-31(29)34)22-33(17-16-23-10-6-5-7-11-23)32(35)25-19-26(36-2)21-27(20-25)37-3/h5-15,18-21H,4,16-17,22H2,1-3H3