N-(4-aminophenyl)-2-(dibutylamino)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(dibutylamino)ethanamide Openeye Name: N-(4-aminophenyl)-2-(dibutylamino)acetamide CAS Name: N-(4-aminophenyl)-2-(dibutylamino)acetamide IUPAC Name: N-(4-aminophenyl)-2-(dibutylamino)acetamide Traditional Name: N-(4-aminophenyl)-2-(dibutylamino)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C16H27N3O/c1-3-5-11-19(12-6-4-2)13-16(20)18-15-9-7-14(17)8-10-15/h7-10H,3-6,11-13,17H2,1-2H3,(H,18,20)