N-ethyl-3-(heptan-4-ylamino)-4-methyl-benzamide

Systemtic Name: N-ethyl-3-(heptan-4-ylamino)-4-methyl-benzamide Openeye Name: N-ethyl-4-methyl-3-(1-propylbutylamino)benzamide CAS Name: N-ethyl-3-(heptan-4-ylamino)-4-methylbenzamide IUPAC Name: N-ethyl-3-(heptan-4-ylamino)-4-methylbenzamide Traditional Name: N-ethyl-4-methyl-3-(1-propylbutylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C=CC(=C1)C(=O)NCC)C

Isomeric SMILES

CCCC(CCC)NC1=C(C=CC(=C1)C(=O)NCC)C

InChI

InChI=1S/C17H28N2O/c1-5-8-15(9-6-2)19-16-12-14(11-10-13(16)4)17(20)18-7-3/h10-12,15,19H,5-9H2,1-4H3,(H,18,20)