N-(5-azanyl-2-methoxy-phenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isopropoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isopropoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H20N2O3/c1-11(2)22-14-7-4-12(5-8-14)17(20)19-15-10-13(18)6-9-16(15)21-3/h4-11H,18H2,1-3H3,(H,19,20)