2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(C)CC3=CC(=C(C=C3)OCC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(C)CC3=CC(=C(C=C3)OCC)OC)C4=CC=CC=C41

InChI

InChI=1S/C28H33N3O3/c1-6-31-24-11-9-8-10-22(24)23-17-21(13-14-25(23)31)29-28(32)19(3)30(4)18-20-12-15-26(34-7-2)27(16-20)33-5/h8-17,19H,6-7,18H2,1-5H3,(H,29,32)