3-azanyl-4-methoxy-N-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-N-methyl-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O2/c1-5-11(6-2)16(3)14(17)10-7-8-13(18-4)12(15)9-10/h7-9,11H,5-6,15H2,1-4H3