N-(cyclododecylideneamino)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(4-methoxyphenyl)acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(4-methoxyphenyl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-25-20-15-13-18(14-16-20)17-21(24)23-22-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-16H,2-12,17H2,1H3,(H,23,24)