4-(2-dimethylaminoethyloxy)-N-pentyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-dimethylaminoethyloxy)-N-pentyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(2-dimethylaminoethyloxy)-N-pentyl-benzamide CAS Name: 4-(2-dimethylaminoethyloxy)-N-pentyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2-dimethylaminoethyloxy)-N-pentylbenzamide Traditional Name: N-amyl-N-benzyl-4-(2-dimethylaminoethyloxy)benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C23H32N2O2/c1-4-5-9-16-25(19-20-10-7-6-8-11-20)23(26)21-12-14-22(15-13-21)27-18-17-24(2)3/h6-8,10-15H,4-5,9,16-19H2,1-3H3