2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)CCNCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H29N3O3/c1-24(2)12-11-22-14-18-9-10-19(20(13-18)26-3)27-16-21(25)23-15-17-7-5-4-6-8-17/h4-10,13,22H,11-12,14-16H2,1-3H3,(H,23,25)