2-[(3-methoxyphenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-m-anisyloxy-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC

InChI

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