4-chloranyl-3-(2-methoxyethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-(2-methoxyethanoylamino)-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(2-methoxy-1-oxoethyl)amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-24-12-17(22)21-16-11-14(7-8-15(16)19)18(23)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)