N-(2-methoxyethyl)-2-[4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-25-12-11-20-18(23)13-15-7-9-17(10-8-15)22-19(24)21-14-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)(H2,21,22,24)