N-(cyclododecylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2-methoxyanilino)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2-methoxyanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(o-anisidino)acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H33N3O2/c1-26-20-16-12-11-15-19(20)22-17-21(25)24-23-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,22H,2-10,13-14,17H2,1H3,(H,24,25)