N-[[4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methyl]-4-isocyano-benzamide

Systemtic Name: N-[[4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methyl]-4-isocyano-benzamide Openeye Name: N-[[4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methyl]-4-isocyano-benzamide CAS Name: N-[[4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methyl]-4-isocyanobenzamide IUPAC Name: N-[[4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methyl]-4-isocyanobenzamide Traditional Name: N-[4-[[4-(aminomethyl)phenoxy]methoxy]benzyl]-4-isocyano-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)CN

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)CN

InChI

InChI=1S/C23H21N3O3/c1-25-20-8-6-19(7-9-20)23(27)26-15-18-4-12-22(13-5-18)29-16-28-21-10-2-17(14-24)3-11-21/h2-13H,14-16,24H2,(H,26,27)