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2-[3-oxidanylidene-3-[2-[(phenylmethyl)amino]ethylamino]propyl]-5-phenylmethoxy-benzamide

2-[3-oxidanylidene-3-[2-[(phenylmethyl)amino]ethylamino]propyl]-5-phenylmethoxy-benzamide

Systemtic Name:2-[3-oxidanylidene-3-[2-[(phenylmethyl)amino]ethylamino]propyl]-5-phenylmethoxy-benzamide
Openeye Name:2-[3-[2-(benzylamino)ethylamino]-3-oxo-propyl]-5-benzyloxy-benzamide
CAS Name:2-[3-oxo-3-[2-[(phenylmethyl)amino]ethylamino]propyl]-5-phenylmethoxybenzamide
IUPAC Name:2-[3-[2-(benzylamino)ethylamino]-3-oxopropyl]-5-phenylmethoxybenzamide
Traditional Name:5-benzoxy-2-[3-[2-(benzylamino)ethylamino]-3-keto-propyl]benzamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNC(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CNCCNC(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C26H29N3O3/c27-26(31)24-17-23(32-19-21-9-5-2-6-10-21)13-11-22(24)12-14-25(30)29-16-15-28-18-20-7-3-1-4-8-20/h1-11,13,17,28H,12,14-16,18-19H2,(H2,27,31)(H,29,30)


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