N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C27H29N3O3/c1-4-17-32-23-14-9-19(10-15-23)26(31)28-21-11-16-25-24(18-21)29-27(33-25)20-7-12-22(13-8-20)30(5-2)6-3/h7-16,18H,4-6,17H2,1-3H3,(H,28,31)