4-[(heptan-4-ylamino)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(heptan-4-ylamino)methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[(1-propylbutylamino)methyl]benzamide CAS Name: 4-[(heptan-4-ylamino)methyl]-N-methylbenzamide IUPAC Name: 4-[(heptan-4-ylamino)methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[(1-propylbutylamino)methyl]benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCC(CCC)NCC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H26N2O/c1-4-6-15(7-5-2)18-12-13-8-10-14(11-9-13)16(19)17-3/h8-11,15,18H,4-7,12H2,1-3H3,(H,17,19)