3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-12-3-4-13(11-16(12)18)17(20)19-9-10-22-15-7-5-14(21-2)6-8-15/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)