N-ethyl-4-methyl-3-(octylamino)benzamide

Systemtic Name: N-ethyl-4-methyl-3-(octylamino)benzamide Openeye Name: N-ethyl-4-methyl-3-(octylamino)benzamide CAS Name: N-ethyl-4-methyl-3-(octylamino)benzamide IUPAC Name: N-ethyl-4-methyl-3-(octylamino)benzamide Traditional Name: N-ethyl-4-methyl-3-(octylamino)benzamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)C(=O)NCC)C

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)C(=O)NCC)C

InChI

InChI=1S/C18H30N2O/c1-4-6-7-8-9-10-13-20-17-14-16(12-11-15(17)3)18(21)19-5-2/h11-12,14,20H,4-10,13H2,1-3H3,(H,19,21)