3-azanyl-4-methoxy-N-(4-propan-2-yloxyphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: 3-amino-N-(4-isopropoxyphenyl)-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: 3-amino-N-(4-isopropoxyphenyl)-4-methoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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