3-(3-azanyl-2-chloranyl-4-methoxy-6-methyl-phenyl)-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-(3-azanyl-2-chloranyl-4-methoxy-6-methyl-phenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-2-chloro-4-methoxy-6-methyl-phenyl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-amino-2-chloro-4-methoxy-6-methylphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-2-chloro-4-methoxy-6-methylphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(3-amino-2-chloro-4-methoxy-6-methyl-phenyl)-N-methyl-N-phenyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=O)N(C)C2=CC=CC=C2)Cl)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(=O)N(C)C2=CC=CC=C2)Cl)N)OC

InChI

InChI=1S/C18H21ClN2O2/c1-12-11-15(23-3)18(20)17(19)14(12)9-10-16(22)21(2)13-7-5-4-6-8-13/h4-8,11H,9-10,20H2,1-3H3