3-azanyl-N-(2-methoxyethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-azanyl-N-(2-methoxyethyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-amino-4-isopropoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-amino-N-(2-methoxyethyl)-4-propan-2-yloxybenzamide IUPAC Name: 3-amino-N-(2-methoxyethyl)-4-propan-2-yloxybenzamide Traditional Name: 3-amino-4-isopropoxy-N-(2-methoxyethyl)benzamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCOC)N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCOC)N

InChI

InChI=1S/C13H20N2O3/c1-9(2)18-12-5-4-10(8-11(12)14)13(16)15-6-7-17-3/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)