N-(3-azanyl-4-chloranyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-isoamoxy-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)9-10-23-15-6-3-13(4-7-15)18(22)21-14-5-8-16(19)17(20)11-14/h3-8,11-12H,9-10,20H2,1-2H3,(H,21,22)