N-(2-azanylethyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzamide

Systemtic Name: N-(2-azanylethyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzamide Openeye Name: N-(2-aminoethyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzamide CAS Name: N-(2-aminoethyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzamide IUPAC Name: N-(2-aminoethyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzamide Traditional Name: N-(2-aminoethyl)-2-(2,3,4,5,6-pentamethylbenzyl)oxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=CC=CC=C2C(=O)NCCN)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=CC=CC=C2C(=O)NCCN)C)C

InChI

InChI=1S/C21H28N2O2/c1-13-14(2)16(4)19(17(5)15(13)3)12-25-20-9-7-6-8-18(20)21(24)23-11-10-22/h6-9H,10-12,22H2,1-5H3,(H,23,24)