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

Systemtic Name: 3-(heptan-4-ylamino)-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-3-(1-propylbutylamino)benzamide CAS Name: 3-(heptan-4-ylamino)-N,N-dimethylbenzamide IUPAC Name: 3-(heptan-4-ylamino)-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(1-propylbutylamino)benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-8-14(9-6-2)17-15-11-7-10-13(12-15)16(19)18(3)4/h7,10-12,14,17H,5-6,8-9H2,1-4H3