2-azanyl-N-[4-(2-chloroethyloxy)phenyl]-3-methoxy-benzamide

Systemtic Name: 2-azanyl-N-[4-(2-chloroethyloxy)phenyl]-3-methoxy-benzamide Openeye Name: 2-amino-N-[4-(2-chloroethoxy)phenyl]-3-methoxy-benzamide CAS Name: 2-amino-N-[4-(2-chloroethoxy)phenyl]-3-methoxybenzamide IUPAC Name: 2-amino-N-[4-(2-chloroethoxy)phenyl]-3-methoxybenzamide Traditional Name: 2-amino-N-[4-(2-chloroethoxy)phenyl]-3-methoxy-benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NC2=CC=C(C=C2)OCCCl

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)NC2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-4-2-3-13(15(14)18)16(20)19-11-5-7-12(8-6-11)22-10-9-17/h2-8H,9-10,18H2,1H3,(H,19,20)