2-[2-(9H-carbazol-2-yloxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3/c1-16-7-9-17(10-8-16)25-23(28)14-27(2)24(29)15-30-18-11-12-20-19-5-3-4-6-21(19)26-22(20)13-18/h3-13,26H,14-15H2,1-2H3,(H,25,28)