2-azanyl-4-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(4-chloro-2-methyl-phenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(4-chloro-2-methylphenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(4-chloro-2-methylphenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(4-chloro-2-methyl-phenoxy)-N-phenyl-butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H19ClN2O2/c1-12-11-13(18)7-8-16(12)22-10-9-15(19)17(21)20-14-5-3-2-4-6-14/h2-8,11,15H,9-10,19H2,1H3,(H,20,21)