3-acetamido-N-(2-azanylethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide

Systemtic Name: 3-acetamido-N-(2-azanylethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Openeye Name: 3-acetamido-N-(2-aminoethyl)-4-[(diisopropylamino)methyl]benzamide CAS Name: 3-acetamido-N-(2-aminoethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide IUPAC Name: 3-acetamido-N-(2-aminoethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Traditional Name: 3-acetamido-N-(2-aminoethyl)-4-[(diisopropylamino)methyl]benzamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C)C(C)C

InChI

InChI=1S/C18H30N4O2/c1-12(2)22(13(3)4)11-16-7-6-15(18(24)20-9-8-19)10-17(16)21-14(5)23/h6-7,10,12-13H,8-9,11,19H2,1-5H3,(H,20,24)(H,21,23)