N-[2-(4-methoxyphenoxy)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-14(2)22-20(25)23-16-6-4-5-15(13-16)19(24)21-11-12-27-18-9-7-17(26-3)8-10-18/h4-10,13-14H,11-12H2,1-3H3,(H,21,24)(H2,22,23,25)