3-acetamido-4-[(3-chlorophenyl)amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-acetamido-4-[(3-chlorophenyl)amino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-acetamido-4-(3-chloroanilino)-N-(2-methoxyethyl)benzamide CAS Name: 3-acetamido-4-(3-chloroanilino)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-acetamido-4-(3-chloroanilino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-acetamido-4-(3-chloroanilino)-N-(2-methoxyethyl)benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCOC)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCOC)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12(23)21-17-10-13(18(24)20-8-9-25-2)6-7-16(17)22-15-5-3-4-14(19)11-15/h3-7,10-11,22H,8-9H2,1-2H3,(H,20,24)(H,21,23)