N,N-dimethyl-4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]benzamide

Systemtic Name: N,N-dimethyl-4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]benzamide Openeye Name: 4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]benzamide IUPAC Name: 4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C#CCOCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C#CCOCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O2/c1-27(2)25(28)24-16-14-22(15-17-24)13-10-20-29-19-9-4-3-8-18-26-21-23-11-6-5-7-12-23/h5-7,11-12,14-17,26H,3-4,8-9,18-21H2,1-2H3