2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(2-methoxyphenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H23N3O4/c1-13(19(24)22-16-6-4-5-7-17(16)26-3)20-14-8-10-15(11-9-14)21-18(23)12-25-2/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)