N-[2-(3-methylphenoxy)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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