N-[(3-acetamidophenyl)methyl]-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-[4-(aminomethyl)phenoxy]-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC3=CC=C(C=C3)CN)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC3=CC=C(C=C3)CN)OC(C)C

InChI

InChI=1S/C29H35N3O5/c1-5-35-27-16-23(11-14-26(27)36-19(2)3)28(37-25-12-9-21(17-30)10-13-25)29(34)31-18-22-7-6-8-24(15-22)32-20(4)33/h6-16,19,28H,5,17-18,30H2,1-4H3,(H,31,34)(H,32,33)