N,N-diethyl-3-(heptan-4-ylamino)benzamide

Systemtic Name: N,N-diethyl-3-(heptan-4-ylamino)benzamide Openeye Name: N,N-diethyl-3-(1-propylbutylamino)benzamide CAS Name: N,N-diethyl-3-(heptan-4-ylamino)benzamide IUPAC Name: N,N-diethyl-3-(heptan-4-ylamino)benzamide Traditional Name: N,N-diethyl-3-(1-propylbutylamino)benzamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-5-10-16(11-6-2)19-17-13-9-12-15(14-17)18(21)20(7-3)8-4/h9,12-14,16,19H,5-8,10-11H2,1-4H3