3-(2-phenylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(2-phenylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: 3-(2-phenylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-(2-phenylphenoxy)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-19(2)28-26(31)29-22-14-12-20(13-15-22)18-27-25(30)16-17-32-24-11-7-6-10-23(24)21-8-4-3-5-9-21/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H2,28,29,31)