3-azanyl-4-chloranyl-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 3-amino-4-chloro-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 3-amino-4-chloro-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 3-amino-4-chloro-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c1-3-12-4-6-13(7-5-12)11(2)20-17(21)14-8-9-15(18)16(19)10-14/h4-11H,3,19H2,1-2H3,(H,20,21)