2-[(3-acetamidophenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(3-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(3-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(3-acetamidoanilino)-N-p-anisyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O3/c1-13(21-16-5-4-6-17(11-16)22-14(2)23)19(24)20-12-15-7-9-18(25-3)10-8-15/h4-11,13,21H,12H2,1-3H3,(H,20,24)(H,22,23)