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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCl)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCl)N

InChI

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