N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(3-methoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=CC(=C1)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC=CC(=C1)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4/c1-15(2)19(24-21(26)23-16-8-5-4-6-9-16)20(25)22-12-13-28-18-11-7-10-17(14-18)27-3/h4-11,14-15,19H,12-13H2,1-3H3,(H,22,25)(H2,23,24,26)