3-ethoxy-4-(2-phenoxyethoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-N-[4-(isopropylcarbamoylamino)benzyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O5/c1-4-34-26-18-22(12-15-25(26)36-17-16-35-24-8-6-5-7-9-24)27(32)29-19-21-10-13-23(14-11-21)31-28(33)30-20(2)3/h5-15,18,20H,4,16-17,19H2,1-3H3,(H,29,32)(H2,30,31,33)