N-(ethylcarbamoyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-phenoxyanilino)propanamide CAS Name: N-(ethylcarbamoyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-phenoxyanilino)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(4-phenoxyanilino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-19-18(23)21-17(22)13(2)20-14-9-11-16(12-10-14)24-15-7-5-4-6-8-15/h4-13,20H,3H2,1-2H3,(H2,19,21,22,23)