N-[1,3-bis(ethylamino)propan-2-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[1,3-bis(ethylamino)propan-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(ethylamino)-1-(ethylaminomethyl)ethyl]benzamide CAS Name: N-[1,3-bis(ethylamino)propan-2-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[1,3-bis(ethylamino)propan-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-(ethylamino)-1-(ethylaminomethyl)ethyl]benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CNCC)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCNCC(CNCC)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2/c1-3-22-14-18(15-23-4-2)24-21(25)19-12-8-9-13-20(19)26-16-17-10-6-5-7-11-17/h5-13,18,22-23H,3-4,14-16H2,1-2H3,(H,24,25)